Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p3z_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.545 N/A LEU 8.A N VAL 4.A O no hydrogen 2.736 N/A THR 9.A N GLN 5.A O no hydrogen 2.855 N/A THR 10.A N MET 6.A O no hydrogen 2.948 N/A THR 10.A OG1 MET 6.A O no hydrogen 2.703 N/A VAL 11.A N LEU 7.A O no hydrogen 2.853 N/A GLY 12.A N LEU 8.A O no hydrogen 2.893 N/A ALA 13.A N THR 9.A O no hydrogen 2.903 N/A PHE 14.A N THR 10.A O no hydrogen 3.034 N/A ALA 15.A N VAL 11.A O no hydrogen 2.918 N/A ALA 16.A N GLY 12.A O no hydrogen 2.820 N/A PHE 17.A N ALA 13.A O no hydrogen 2.919 N/A SER 18.A N PHE 14.A O no hydrogen 2.877 N/A SER 18.A OG PHE 14.A O no hydrogen 3.383 N/A SER 18.A OG ALA 15.A O no hydrogen 2.883 N/A LEU 19.A N ALA 15.A O no hydrogen 2.861 N/A MET 20.A N ALA 16.A O no hydrogen 2.957 N/A THR 21.A N PHE 17.A O no hydrogen 2.884 N/A THR 21.A OG1 PHE 17.A O no hydrogen 2.678 N/A ILE 22.A N SER 18.A O no hydrogen 2.870 N/A ALA 23.A N LEU 19.A O no hydrogen 2.908 N/A VAL 24.A N MET 20.A O no hydrogen 2.946 N/A GLY 25.A N THR 21.A O no hydrogen 2.921 N/A THR 26.A N ILE 22.A O no hydrogen 2.671 N/A THR 26.A OG1 ILE 22.A O no hydrogen 3.142 N/A THR 26.A OG1 SER 146.A OG no hydrogen 2.446 N/A TRP 29.A N SER 45.A O no hydrogen 3.035 N/A TRP 29.A NE1 ALA 23.A O no hydrogen 2.767 N/A LEU 30.A N SER 45.A O no hydrogen 2.877 N/A TYR 31.A N SER 142.A O no hydrogen 2.917 N/A SER 32.A N THR 43.A O no hydrogen 3.205 N/A SER 32.A OG THR 43.A OG1 no hydrogen 3.309 N/A GLY 34.A N THR 43.A OG1 no hydrogen 3.317 N/A THR 38.A OG1 CYS 36.A O no hydrogen 2.963 N/A VAL 41.A N GLY 34.A O no hydrogen 3.217 N/A THR 43.A N SER 32.A O no hydrogen 2.535 N/A THR 43.A OG1 SER 32.A O no hydrogen 2.664 N/A THR 43.A OG1 SER 32.A OG no hydrogen 3.309 N/A HIS 44.A ND1 HIS 44.A O no hydrogen 2.888 N/A SER 45.A N LEU 30.A O no hydrogen 2.671 N/A GLY 46.A N ARG 49.A O no hydrogen 3.155 N/A ARG 49.A NH1 ASP 27.A OD2 no hydrogen 3.201 N/A THR 50.A N LYS 62.A O no hydrogen 2.829 N/A CYS 51.A N HIS 44.A O no hydrogen 3.084 N/A CYS 52.A N LEU 60.A O no hydrogen 3.056 N/A LEU 53.A N MET 42.A O no hydrogen 3.209 N/A LYS 58.A N GLY 55.A O no hydrogen 3.395 N/A LYS 58.A NZ GLY 55.A O no hydrogen 3.284 N/A GLY 59.A N CYS 52.A O no hydrogen 2.761 N/A CYS 61.A SG GLY 59.A O no hydrogen 3.897 N/A LYS 62.A N THR 50.A O no hydrogen 2.814 N/A LYS 62.A NZ THR 38.A OG1 no hydrogen 3.237 N/A ILE 64.A N TRP 48.A O no hydrogen 2.858 N/A GLU 72.A N ASP 69.A O no hydrogen 2.757 N/A TYR 73.A N ASP 69.A O no hydrogen 3.057 N/A PHE 74.A N THR 70.A O no hydrogen 2.852 N/A LEU 75.A N ALA 71.A O no hydrogen 2.887 N/A ARG 76.A N GLU 72.A O no hydrogen 2.888 N/A ALA 77.A N TYR 73.A O no hydrogen 2.905 N/A VAL 78.A N PHE 74.A O no hydrogen 2.899 N/A ARG 79.A N LEU 75.A O no hydrogen 2.964 N/A ARG 79.A N ARG 76.A O no hydrogen 3.335 N/A ARG 79.A NH1 LEU 47.A O no hydrogen 3.352 N/A ARG 79.A NH1 ARG 79.A O no hydrogen 2.470 N/A ARG 79.A NH2 GLY 46.A O no hydrogen 3.561 N/A ARG 79.A NH2 LEU 47.A O no hydrogen 3.445 N/A ALA 80.A N ARG 76.A O no hydrogen 2.847 N/A SER 81.A N ALA 77.A O no hydrogen 2.897 N/A ILE 83.A N SER 81.A O no hydrogen 2.355 N/A ILE 86.A N SER 82.A O no hydrogen 2.987 N/A LEU 87.A N ILE 83.A O no hydrogen 2.832 N/A SER 88.A N PHE 84.A O no hydrogen 2.983 N/A SER 88.A OG ALA 122.A O no hydrogen 3.207 N/A VAL 89.A N PRO 85.A O no hydrogen 3.113 N/A ILE 90.A N ILE 86.A O no hydrogen 2.951 N/A LEU 91.A N LEU 87.A O no hydrogen 2.894 N/A LEU 92.A N SER 88.A O no hydrogen 2.978 N/A PHE 93.A N VAL 89.A O no hydrogen 3.008 N/A MET 94.A N ILE 90.A O no hydrogen 3.015 N/A GLY 95.A N LEU 91.A O no hydrogen 2.986 N/A GLY 96.A N LEU 92.A O no hydrogen 2.994 N/A LEU 97.A N PHE 93.A O no hydrogen 3.049 N/A CYS 98.A N MET 94.A O no hydrogen 3.046 N/A CYS 98.A SG MET 94.A O no hydrogen 3.403 N/A ILE 99.A N GLY 95.A O no hydrogen 2.987 N/A ALA 100.A N GLY 96.A O no hydrogen 2.942 N/A ALA 101.A N LEU 97.A O no hydrogen 2.826 N/A SER 102.A N ILE 99.A O no hydrogen 3.098 N/A GLU 103.A N ALA 100.A O no hydrogen 3.307 N/A LYS 106.A NZ GLU 103.A O no hydrogen 2.581 N/A ARG 108.A N TYR 105.A O no hydrogen 3.062 N/A HIS 109.A ND1 THR 107.A O no hydrogen 2.890 N/A ALA 115.A N ILE 111.A O no hydrogen 3.103 N/A GLY 116.A N ILE 112.A O no hydrogen 3.087 N/A ILE 117.A N LEU 113.A O no hydrogen 3.000 N/A PHE 118.A N SER 114.A O no hydrogen 2.967 N/A PHE 119.A N ALA 115.A O no hydrogen 2.989 N/A VAL 120.A N GLY 116.A O no hydrogen 3.005 N/A SER 121.A N ILE 117.A O no hydrogen 2.945 N/A SER 121.A OG ILE 117.A O no hydrogen 2.684 N/A ALA 122.A N PHE 118.A O no hydrogen 2.963 N/A GLY 123.A N PHE 119.A O no hydrogen 3.183 N/A GLY 123.A N VAL 120.A O no hydrogen 2.907 N/A LEU 124.A N VAL 120.A O no hydrogen 3.098 N/A SER 125.A N SER 121.A O no hydrogen 2.957 N/A ASN 126.A N ALA 122.A O no hydrogen 2.961 N/A ASN 126.A ND2 GLY 150.A O no hydrogen 2.814 N/A ILE 127.A N GLY 123.A O no hydrogen 3.056 N/A ILE 128.A N LEU 124.A O no hydrogen 3.094 N/A GLY 129.A N SER 125.A O no hydrogen 2.965 N/A ILE 130.A N ASN 126.A O no hydrogen 2.991 N/A ILE 131.A N ILE 127.A O no hydrogen 2.989 N/A VAL 132.A N ILE 128.A O no hydrogen 2.960 N/A TYR 133.A N GLY 129.A O no hydrogen 2.947 N/A ILE 134.A N ILE 130.A O no hydrogen 2.992 N/A SER 135.A N ILE 131.A O no hydrogen 2.984 N/A SER 135.A OG ILE 131.A O no hydrogen 2.959 N/A ALA 136.A N VAL 132.A O no hydrogen 2.893 N/A ASN 137.A N TYR 133.A O no hydrogen 3.039 N/A ALA 138.A N ILE 134.A O no hydrogen 3.066 N/A ALA 138.A N SER 135.A O no hydrogen 2.975 N/A GLY 139.A N ALA 136.A O no hydrogen 2.922 N/A SER 142.A OG TYR 143.A O no hydrogen 3.522 N/A GLY 144.A N TRP 29.A O no hydrogen 2.776 N/A SER 146.A N TYR 28.A O no hydrogen 3.158 N/A SER 146.A OG THR 26.A OG1 no hydrogen 2.446 N/A PHE 147.A N GLY 144.A O no hydrogen 2.948 N/A TYR 148.A N GLY 144.A O no hydrogen 3.437 N/A PHE 149.A N TRP 145.A O no hydrogen 2.912 N/A GLY 150.A N SER 146.A O no hydrogen 3.026 N/A ALA 151.A N PHE 147.A O no hydrogen 3.061 N/A LEU 152.A N TYR 148.A O no hydrogen 2.943 N/A SER 153.A N PHE 149.A O no hydrogen 2.962 N/A SER 153.A OG GLY 150.A O no hydrogen 2.483 N/A PHE 154.A N GLY 150.A O no hydrogen 3.088 N/A ILE 155.A N ALA 151.A O no hydrogen 3.055 N/A ILE 156.A N LEU 152.A O no hydrogen 2.936 N/A ALA 157.A N SER 153.A O no hydrogen 2.872 N/A GLU 158.A N PHE 154.A O no hydrogen 3.031 N/A MET 159.A N ILE 155.A O no hydrogen 3.073 N/A VAL 160.A N ILE 156.A O no hydrogen 2.882 N/A GLY 161.A N ALA 157.A O no hydrogen 2.995 N/A VAL 162.A N GLU 158.A O no hydrogen 3.001 N/A LEU 163.A N MET 159.A O no hydrogen 3.045 N/A ALA 164.A N VAL 160.A O no hydrogen 2.952 N/A VAL 165.A N GLY 161.A O no hydrogen 3.022 N/A HIS 166.A N VAL 162.A O no hydrogen 2.979 N/A MET 167.A N LEU 163.A O no hydrogen 2.966 N/A PHE 168.A N ALA 164.A O no hydrogen 2.971 N/A ILE 169.A N VAL 165.A O no hydrogen 2.954 N/A ASP 170.A N HIS 166.A O no hydrogen 3.015 N/A ARG 171.A N MET 167.A O no hydrogen 2.936 N/A ARG 171.A NH1 SER 102.A OG no hydrogen 3.181 N/A HIS 172.A N PHE 168.A O no hydrogen 3.061 N/A LYS 173.A N ILE 169.A O no hydrogen 2.927 N/A GLN 174.A N ASP 170.A O no hydrogen 2.920 N/A LEU 175.A N ARG 171.A O no hydrogen 2.892 N/A ARG 176.A N HIS 172.A O no hydrogen 2.876 N/A ALA 177.A N LYS 173.A O no hydrogen 2.937 N/A