Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1or7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 144.A O no hydrogen 2.990 N/A SER 1.A OG LEU 145.A O no hydrogen 3.438 N/A GLN 6.A N MET 3.A O no hydrogen 2.524 N/A LEU 7.A N SER 4.A O no hydrogen 2.925 N/A ASP 9.A N GLU 5.A O no hydrogen 3.245 N/A GLN 10.A N GLN 6.A O no hydrogen 2.868 N/A GLN 10.A NE2 GLU 14.A OE2 no hydrogen 2.513 N/A VAL 11.A N LEU 7.A O no hydrogen 3.193 N/A LEU 12.A N THR 8.A O no hydrogen 2.906 N/A VAL 13.A N ASP 9.A O no hydrogen 2.714 N/A GLU 14.A N GLN 10.A O no hydrogen 2.930 N/A ARG 15.A N VAL 11.A O no hydrogen 3.309 N/A VAL 16.A N LEU 12.A O no hydrogen 3.004 N/A GLN 17.A N VAL 13.A O no hydrogen 2.969 N/A GLN 17.A NE2 LEU 63.A O no hydrogen 2.905 N/A GLN 17.A NE2 PHE 66.A O no hydrogen 2.907 N/A LYS 18.A N ARG 15.A O no hydrogen 2.887 N/A GLY 19.A N VAL 16.A O no hydrogen 2.917 N/A ASP 20.A N ARG 15.A O no hydrogen 3.031 N/A ALA 23.A N ASP 20.A OD1 no hydrogen 2.986 N/A PHE 24.A N ASP 20.A O no hydrogen 3.412 N/A ASN 25.A N GLN 21.A O no hydrogen 3.010 N/A LEU 26.A N LYS 22.A O no hydrogen 3.227 N/A LEU 27.A N ALA 23.A O no hydrogen 3.218 N/A VAL 28.A N PHE 24.A O no hydrogen 2.886 N/A VAL 29.A N ASN 25.A O no hydrogen 2.986 N/A ARG 30.A N LEU 26.A O no hydrogen 3.001 N/A ARG 30.A NE ASP 9.A OD1 no hydrogen 3.139 N/A ARG 30.A NH2 ASP 9.A OD1 no hydrogen 2.890 N/A TYR 31.A N LEU 27.A O no hydrogen 2.940 N/A TYR 31.A OH ASP 9.A OD2 no hydrogen 2.256 N/A GLN 32.A NE2 VAL 29.A O no hydrogen 3.453 N/A VAL 35.A N TYR 31.A O no hydrogen 2.868 N/A ALA 36.A N GLN 32.A O no hydrogen 3.064 N/A SER 37.A N HIS 33.A O no hydrogen 2.819 N/A LEU 38.A N LYS 34.A O no hydrogen 3.110 N/A VAL 39.A N VAL 35.A O no hydrogen 2.880 N/A SER 40.A N ALA 36.A O no hydrogen 2.896 N/A SER 40.A OG ALA 36.A O no hydrogen 3.315 N/A SER 40.A OG SER 37.A O no hydrogen 2.768 N/A ARG 41.A N LEU 38.A O no hydrogen 3.111 N/A TYR 42.A N VAL 39.A O no hydrogen 2.941 N/A VAL 43.A N VAL 39.A O no hydrogen 3.119 N/A ASP 47.A N PRO 44.A O no hydrogen 2.824 N/A VAL 48.A N SER 45.A O no hydrogen 3.211 N/A VAL 51.A N ASP 47.A O no hydrogen 3.098 N/A VAL 52.A N VAL 48.A O no hydrogen 2.881 N/A GLN 53.A N PRO 49.A O no hydrogen 2.905 N/A GLU 54.A N ASP 50.A O no hydrogen 2.965 N/A ALA 55.A N VAL 51.A O no hydrogen 2.799 N/A PHE 56.A N VAL 52.A O no hydrogen 3.018 N/A ILE 57.A N GLN 53.A O no hydrogen 3.061 N/A LYS 58.A N GLU 54.A O no hydrogen 2.952 N/A ALA 59.A N ALA 55.A O no hydrogen 2.955 N/A TYR 60.A N PHE 56.A O no hydrogen 2.920 N/A ARG 61.A N ILE 57.A O no hydrogen 2.956 N/A ALA 62.A N LYS 58.A O no hydrogen 3.014 N/A LEU 63.A N TYR 60.A O no hydrogen 3.231 N/A SER 65.A N ALA 62.A O no hydrogen 2.896 N/A PHE 66.A N LEU 63.A O no hydrogen 3.112 N/A SER 70.A OG ALA 71.A O no hydrogen 3.155 N/A TRP 75.A N ALA 71.A O no hydrogen 3.215 N/A LEU 76.A N PHE 72.A O no hydrogen 2.844 N/A TYR 77.A N TYR 73.A O no hydrogen 2.787 N/A ARG 78.A N THR 74.A O no hydrogen 2.980 N/A ILE 79.A N TRP 75.A O no hydrogen 3.205 N/A ALA 80.A N LEU 76.A O no hydrogen 2.918 N/A VAL 81.A N TYR 77.A O no hydrogen 2.761 N/A ASN 82.A N ARG 78.A O no hydrogen 2.942 N/A ASN 82.A ND2 ARG 78.A O no hydrogen 3.405 N/A THR 83.A N ILE 79.A O no hydrogen 2.931 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.637 N/A ALA 84.A N ALA 80.A O no hydrogen 2.936 N/A LYS 85.A N VAL 81.A O no hydrogen 2.792 N/A ASN 86.A N ASN 82.A O no hydrogen 3.022 N/A ASN 86.A ND2 ASN 82.A O no hydrogen 2.202 N/A TYR 87.A N THR 83.A O no hydrogen 3.173 N/A TYR 87.A OH.B ASP 47.A OD2 no hydrogen 2.023 N/A LEU 88.A N ALA 84.A O no hydrogen 2.992 N/A VAL 89.A N LYS 85.A O no hydrogen 2.953 N/A ALA 90.A N ASN 86.A O no hydrogen 3.117 N/A GLN 91.A N TYR 87.A O no hydrogen 3.050 N/A GLN 91.A NE2 TYR 87.A O no hydrogen 3.506 N/A GLY 92.A N LEU 88.A O no hydrogen 2.834 N/A ARG 93.A N ALA 90.A O no hydrogen 3.343 N/A ARG 94.A N GLN 91.A O no hydrogen 3.317 N/A ARG 94.A NE GLN 91.A OE1 no hydrogen 2.975 N/A ARG 94.A NH2 GLN 91.A OE1 no hydrogen 2.243 N/A SER 98.A OG PRO 95.A O no hydrogen 3.416 N/A ASP 101.A N SER 97.A O no hydrogen 3.175 N/A ALA 102.A N SER 98.A O no hydrogen 3.135 N/A ILE 103.A N ASP 99.A O no hydrogen 2.868 N/A GLU 104.A N VAL 100.A O no hydrogen 3.008 N/A ALA 105.A N ASP 101.A O no hydrogen 2.695 N/A LEU 121.A N LEU 117.A O no hydrogen 3.275 N/A ARG 122.A N SER 118.A O no hydrogen 2.791 N/A GLN 123.A N GLU 119.A O no hydrogen 2.958 N/A GLN 123.A NE2 GLU 119.A OE2 no hydrogen 2.373 N/A ILE 124.A N GLU 120.A O no hydrogen 3.238 N/A VAL 125.A N LEU 121.A O no hydrogen 2.948 N/A PHE 126.A N ARG 122.A O no hydrogen 2.956 N/A ARG 127.A N GLN 123.A O no hydrogen 3.044 N/A ARG 127.A NE.B ARG 127.A O no hydrogen 3.287 N/A THR 128.A N ILE 124.A O no hydrogen 3.057 N/A THR 128.A OG1 ILE 124.A O no hydrogen 2.951 N/A ILE 129.A N VAL 125.A O no hydrogen 2.943 N/A GLU 130.A N PHE 126.A O no hydrogen 2.899 N/A SER 131.A N ARG 127.A O no hydrogen 3.201 N/A SER 131.A N THR 128.A O no hydrogen 2.935 N/A SER 131.A OG THR 128.A O no hydrogen 2.567 N/A LEU 132.A N ILE 129.A O no hydrogen 3.122 N/A ARG 137.A N PRO 133.A O no hydrogen 3.045 N/A ARG 137.A NE ILE 129.A O no hydrogen 3.440 N/A ARG 137.A NH2 GLU 130.A O no hydrogen 3.334 N/A MET 138.A N GLU 134.A O no hydrogen 2.892 N/A ALA 139.A N ASP 135.A O no hydrogen 3.193 N/A ILE 140.A N LEU 136.A O no hydrogen 2.983 N/A THR 141.A N ARG 137.A O no hydrogen 2.905 N/A THR 141.A OG1 ARG 137.A O no hydrogen 2.237 N/A LEU 142.A N MET 138.A O no hydrogen 2.825 N/A ARG 143.A N ALA 139.A O no hydrogen 3.147 N/A ARG 143.A NE LEU 148.A O no hydrogen 2.895 N/A ARG 143.A NH1 GLU 5.A OE2 no hydrogen 2.654 N/A ARG 143.A NH2 GLU 5.A OE2 no hydrogen 2.994 N/A GLU 144.A N ILE 140.A O no hydrogen 2.820 N/A LEU 145.A N THR 141.A O no hydrogen 2.850 N/A ASP 146.A N THR 141.A O no hydrogen 3.350 N/A LEU 148.A N LEU 142.A O no hydrogen 3.041 N/A SER 149.A N GLU 152.A OE1 no hydrogen 2.950 N/A SER 149.A OG GLU 152.A OE1 no hydrogen 3.308 N/A GLU 152.A N SER 149.A OG no hydrogen 3.305 N/A ILE 153.A N SER 149.A O no hydrogen 2.853 N/A ALA 154.A N TYR 150.A O no hydrogen 2.749 N/A ALA 155.A N GLU 151.A O no hydrogen 3.082 N/A ILE 156.A N GLU 152.A O no hydrogen 2.934 N/A MET 157.A N ILE 153.A O no hydrogen 2.767 N/A ASP 158.A N ALA 155.A O no hydrogen 3.241 N/A CYS 159.A N ALA 154.A O no hydrogen 2.971 N/A CYS 159.A SG PRO 160.A O no hydrogen 3.571 N/A THR 163.A N PRO 160.A O no hydrogen 2.917 N/A VAL 164.A N PRO 160.A O no hydrogen 3.106 N/A ARG 165.A N VAL 161.A O no hydrogen 2.908 N/A SER 166.A N GLY 162.A O no hydrogen 3.101 N/A SER 166.A OG GLY 162.A O no hydrogen 3.559 N/A ARG 167.A N THR 163.A O no hydrogen 2.892 N/A ILE 168.A N VAL 164.A O no hydrogen 3.003 N/A PHE 169.A N ARG 165.A O no hydrogen 3.052 N/A ARG 170.A N SER 166.A O no hydrogen 2.969 N/A ALA 171.A N ARG 167.A O no hydrogen 3.032 N/A ARG 172.A N ILE 168.A O no hydrogen 2.992 N/A ARG 172.A NH2 GLU 144.A OE2 no hydrogen 2.819 N/A GLU 173.A N PHE 169.A O no hydrogen 2.763 N/A ALA 174.A N ARG 170.A O no hydrogen 3.011 N/A ILE 175.A N ALA 171.A O no hydrogen 2.925 N/A ASP 176.A N ARG 172.A O no hydrogen 2.853 N/A ASN 177.A N GLU 173.A O no hydrogen 3.048 N/A LYS 178.A N ILE 175.A O no hydrogen 2.987 N/A VAL 179.A N ILE 175.A O no hydrogen 2.909 N/A GLN 180.A N ASP 176.A O no hydrogen 2.785 N/A