Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7opc_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.716 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.598 N/A THR 6.A N ASP 2.A O no hydrogen 3.081 N/A THR 6.A OG1 GLY 44.A O no hydrogen 3.515 N/A TYR 7.A N GLU 3.A O no hydrogen 2.952 N/A ARG 8.A N GLU 4.A O no hydrogen 2.852 N/A LEU 9.A N GLU 5.A O no hydrogen 2.927 N/A TRP 10.A N THR 6.A O no hydrogen 2.905 N/A TRP 10.A NE1 GLN 34.A O no hydrogen 2.497 N/A LYS 11.A N TYR 7.A O no hydrogen 2.908 N/A ILE 12.A N ARG 8.A O no hydrogen 2.871 N/A ARG 13.A N LEU 9.A O no hydrogen 2.925 N/A LYS 14.A N TRP 10.A O no hydrogen 2.874 N/A LYS 14.A NZ LEU 32.A O no hydrogen 3.540 N/A THR 15.A N LYS 11.A O no hydrogen 2.946 N/A THR 15.A OG1 LYS 11.A O no hydrogen 3.140 N/A THR 15.A OG1 LEU 134.A O no hydrogen 2.543 N/A ILE 16.A N ILE 12.A O no hydrogen 2.892 N/A MET 17.A N ARG 13.A O no hydrogen 2.881 N/A GLN 18.A N LYS 14.A O no hydrogen 2.958 N/A LEU 19.A N THR 15.A O no hydrogen 2.828 N/A CYS 20.A N ILE 16.A O no hydrogen 2.854 N/A CYS 20.A SG ILE 16.A O no hydrogen 3.318 N/A HIS 21.A N MET 17.A O no hydrogen 2.904 N/A ASP 22.A N GLN 18.A O no hydrogen 2.904 N/A ARG 23.A N LEU 19.A O no hydrogen 2.882 N/A ARG 23.A NE TYR 181.A O no hydrogen 3.033 N/A ARG 23.A NH1 GLU 127.A OE2 no hydrogen 3.474 N/A ARG 23.A NH2 TYR 181.A O no hydrogen 3.455 N/A GLY 24.A N HIS 21.A O no hydrogen 3.168 N/A TYR 25.A N CYS 20.A O no hydrogen 2.799 N/A LEU 26.A N ALA 62.A O no hydrogen 2.578 N/A THR 28.A N GLU 31.A OE2 no hydrogen 3.197 N/A GLN 29.A NE2 ASP 33.A OD2 no hydrogen 2.920 N/A LEU 32.A N THR 28.A O no hydrogen 3.025 N/A ASP 33.A N GLN 29.A O no hydrogen 3.081 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.856 N/A GLU 38.A N THR 35.A OG1 no hydrogen 3.225 N/A PHE 39.A N THR 35.A O no hydrogen 2.902 N/A LYS 40.A N LEU 36.A O no hydrogen 2.909 N/A ALA 41.A N GLU 37.A O no hydrogen 2.900 N/A GLN 42.A N GLU 38.A O no hydrogen 2.916 N/A PHE 43.A N PHE 39.A O no hydrogen 2.879 N/A LYS 46.A N ARG 51.A O no hydrogen 2.859 N/A LYS 46.A NZ ASP 45.A O no hydrogen 3.546 N/A SER 48.A OG ASP 2.A OD2 no hydrogen 3.136 N/A GLY 50.A N LYS 46.A O no hydrogen 3.445 N/A ARG 51.A N LYS 46.A O no hydrogen 3.067 N/A ARG 54.A NH2 GLN 131.A OE1 no hydrogen 2.644 N/A THR 55.A OG1 GLU 77.A OE2 no hydrogen 2.179 N/A ASP 56.A N ARG 53.A O no hydrogen 2.781 N/A LEU 57.A N ARG 54.A O no hydrogen 2.937 N/A THR 58.A OG1 VAL 73.A O no hydrogen 3.143 N/A VAL 59.A N VAL 73.A O no hydrogen 2.958 N/A VAL 61.A N MET 71.A O no hydrogen 2.953 N/A HIS 63.A N ASP 69.A O no hydrogen 2.843 N/A ASN 64.A N GLY 24.A O no hydrogen 3.147 N/A ASP 65.A N HIS 63.A ND1 no hydrogen 3.309 N/A THR 68.A N ASP 66.A OD1 no hydrogen 3.129 N/A THR 68.A OG1 ASP 66.A OD1 no hydrogen 2.561 N/A ASP 69.A N ASP 66.A O no hydrogen 3.110 N/A MET 71.A N VAL 61.A O no hydrogen 2.883 N/A PHE 72.A N ARG 100.A O no hydrogen 2.904 N/A VAL 73.A N VAL 59.A O no hydrogen 2.858 N/A PHE 74.A N LEU 102.A O no hydrogen 2.826 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.582 N/A VAL 81.A N GLY 108.A O no hydrogen 3.449 N/A THR 85.A OG1 GLU 78.A OE2 no hydrogen 2.427 N/A ILE 86.A N GLY 82.A O no hydrogen 3.247 N/A LYS 87.A N ILE 83.A O no hydrogen 2.915 N/A VAL 88.A N LYS 84.A O no hydrogen 2.915 N/A TYR 89.A N THR 85.A O no hydrogen 2.931 N/A CYS 90.A N ILE 86.A O no hydrogen 2.881 N/A CYS 90.A SG ILE 86.A O no hydrogen 3.098 N/A GLN 91.A N LYS 87.A O no hydrogen 2.862 N/A ARG 92.A N VAL 88.A O no hydrogen 2.924 N/A ARG 92.A NE GLU 96.A OE2 no hydrogen 2.644 N/A ARG 92.A NH2 GLU 96.A OE2 no hydrogen 3.454 N/A MET 93.A N TYR 89.A O no hydrogen 2.893 N/A GLN 94.A N CYS 90.A O no hydrogen 2.891 N/A GLU 95.A N GLN 91.A O no hydrogen 2.922 N/A GLU 96.A N ARG 92.A O no hydrogen 2.902 N/A ASN 97.A N GLN 94.A O no hydrogen 3.256 N/A ILE 98.A N MET 93.A O no hydrogen 2.896 N/A THR 99.A OG1 LYS 123.A O no hydrogen 3.163 N/A ALA 101.A N ILE 125.A O no hydrogen 3.330 N/A LEU 102.A N PHE 72.A O no hydrogen 2.881 N/A ILE 103.A N GLU 127.A O no hydrogen 2.904 N/A VAL 104.A N PHE 74.A O no hydrogen 2.931 N/A VAL 105.A N PHE 129.A O no hydrogen 2.676 N/A GLN 106.A NE2 PRO 76.A O no hydrogen 3.333 N/A GLN 107.A N PRO 79.A O no hydrogen 3.092 N/A GLY 108.A N PRO 79.A O no hydrogen 3.217 N/A THR 110.A N VAL 81.A O no hydrogen 3.061 N/A THR 110.A OG1 VAL 81.A O no hydrogen 3.316 N/A ALA 113.A N THR 110.A OG1 no hydrogen 3.257 N/A LYS 114.A N THR 110.A O no hydrogen 2.942 N/A GLN 115.A N PRO 111.A O no hydrogen 2.901 N/A SER 116.A N SER 112.A O no hydrogen 2.889 N/A SER 116.A OG SER 112.A O no hydrogen 3.178 N/A SER 116.A OG ALA 113.A O no hydrogen 2.262 N/A LEU 117.A N ALA 113.A O no hydrogen 2.877 N/A VAL 118.A N LYS 114.A O no hydrogen 2.942 N/A VAL 118.A N GLN 115.A O no hydrogen 3.186 N/A ASP 119.A N GLN 115.A O no hydrogen 2.929 N/A LYS 123.A N MET 120.A O no hydrogen 3.219 N/A TYR 124.A N MET 120.A O no hydrogen 3.208 N/A ILE 125.A N THR 99.A O no hydrogen 3.019 N/A GLU 127.A N ALA 101.A O no hydrogen 2.784 N/A PHE 129.A N ILE 103.A O no hydrogen 2.789 N/A LEU 130.A N GLU 133.A OE2 no hydrogen 3.333 N/A GLN 131.A N VAL 105.A O no hydrogen 2.672 N/A GLU 133.A N LEU 130.A O no hydrogen 3.183 N/A LEU 134.A N GLN 131.A O no hydrogen 3.333 N/A ASN 137.A ND2 GLN 18.A OE1 no hydrogen 2.588 N/A ASN 137.A ND2 TYR 181.A OH no hydrogen 2.997 N/A THR 139.A N ASN 137.A OD1 no hydrogen 3.302 N/A THR 139.A OG1 ASN 137.A OD1 no hydrogen 2.512 N/A THR 139.A OG1 GLU 140.A OE1 no hydrogen 2.774 N/A GLU 140.A N ASN 137.A O no hydrogen 3.187 N/A HIS 141.A N ILE 138.A O no hydrogen 2.948 N/A LEU 143.A N HIS 141.A ND1 no hydrogen 3.289 N/A GLU 146.A N ILE 193.A O no hydrogen 3.003 N/A HIS 147.A ND1 PRO 145.A O no hydrogen 2.956 N/A VAL 148.A N LYS 191.A O no hydrogen 2.879 N/A MET 150.A N VAL 189.A O no hydrogen 3.161 N/A THR 151.A N GLU 154.A OE1 no hydrogen 3.375 N/A THR 151.A OG1 GLU 153.A OE1 no hydrogen 3.491 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.737 N/A VAL 155.A N THR 151.A O no hydrogen 2.798 N/A THR 156.A N LYS 152.A O no hydrogen 2.921 N/A THR 156.A OG1 LYS 152.A O no hydrogen 2.990 N/A GLU 157.A N GLU 153.A O no hydrogen 2.916 N/A LEU 158.A N GLU 154.A O no hydrogen 2.874 N/A LEU 159.A N VAL 155.A O no hydrogen 2.936 N/A ALA 160.A N THR 156.A O no hydrogen 2.913 N/A ARG 161.A N GLU 157.A O no hydrogen 2.865 N/A TYR 162.A N LEU 158.A O no hydrogen 2.969 N/A LEU 164.A N LEU 159.A O no hydrogen 3.172 N/A GLN 168.A N ARG 165.A O no hydrogen 3.013 N/A LEU 169.A N GLU 166.A O no hydrogen 3.310 N/A ILE 172.A N LEU 207.A O no hydrogen 2.736 N/A ASP 176.A N GLN 173.A O no hydrogen 3.104 N/A VAL 178.A N ASP 176.A OD2 no hydrogen 3.289 N/A ARG 180.A N ASP 176.A O no hydrogen 2.745 N/A ARG 180.A NH2 GLU 133.A OE1 no hydrogen 3.274 N/A TYR 181.A N PRO 177.A O no hydrogen 2.913 N/A TYR 181.A OH ASP 22.A OD2 no hydrogen 2.656 N/A PHE 182.A N VAL 178.A O no hydrogen 2.918 N/A GLY 183.A N ARG 180.A O no hydrogen 3.234 N/A ILE 184.A N ALA 179.A O no hydrogen 3.145 N/A LYS 185.A N GLN 188.A OE1 no hydrogen 2.908 N/A GLY 187.A N VAL 208.A O no hydrogen 3.455 N/A GLN 188.A N LYS 185.A O no hydrogen 3.341 N/A VAL 190.A N ARG 206.A O no hydrogen 2.854 N/A LYS 191.A N VAL 148.A O no hydrogen 2.817 N/A ILE 192.A N THR 204.A O no hydrogen 2.838 N/A ILE 193.A N GLU 146.A O no hydrogen 2.872 N/A ARG 194.A N TYR 202.A O no hydrogen 2.973 N/A SER 196.A N GLY 200.A O no hydrogen 2.868 N/A SER 196.A OG THR 198.A OG1 no hydrogen 3.149 N/A THR 198.A OG1 SER 196.A OG no hydrogen 3.149 N/A GLY 200.A N SER 196.A O no hydrogen 2.861 N/A TYR 202.A N ARG 194.A O no hydrogen 2.914 N/A THR 204.A N ILE 192.A O no hydrogen 2.929 N/A ARG 206.A N VAL 190.A O no hydrogen 2.914 N/A ARG 206.A NH1 ARG 171.A O no hydrogen 2.734 N/A LEU 207.A N PRO 170.A O no hydrogen 2.777 N/A VAL 208.A N GLN 188.A O no hydrogen 2.775 N/A GLN 209.A N ILE 172.A O no hydrogen 2.810 N/A GLN 209.A NE2 VAL 208.A O no hydrogen 2.439 N/A