Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n6t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N THR 31.A O no hydrogen 2.997 N/A THR 4.A N ASP 52.A OD2 no hydrogen 2.849 N/A PHE 5.A N ASN 33.A O no hydrogen 2.968 N/A ALA 6.A N PHE 53.A O no hydrogen 3.204 N/A ALA 7.A N ARG 35.A O no hydrogen 3.048 N/A SER 8.A N LEU 55.A O no hydrogen 2.913 N/A ILE 11.A N SER 8.A OG no hydrogen 3.349 N/A ALA 12.A N SER 8.A O no hydrogen 2.806 N/A LEU 13.A N PRO 9.A O no hydrogen 2.977 N/A LEU 13.A N ALA 10.A O no hydrogen 3.267 N/A ALA 14.A N ALA 10.A O no hydrogen 3.264 N/A LEU 16.A N ILE 11.A O no hydrogen 2.827 N/A ALA 19.A N ALA 15.A O no hydrogen 2.812 N/A LEU 20.A N LEU 16.A O no hydrogen 2.789 N/A ALA 21.A N PRO 17.A O no hydrogen 3.260 N/A SER 22.A N LEU 18.A O no hydrogen 2.991 N/A SER 22.A OG LEU 18.A O no hydrogen 3.119 N/A SER 22.A OG HIS 203.A NE2 no hydrogen 3.199 N/A PHE 23.A N ALA 19.A O no hydrogen 2.828 N/A ALA 24.A N LEU 20.A O no hydrogen 2.956 N/A ARG 25.A N SER 22.A O no hydrogen 3.231 N/A GLU 26.A N SER 22.A O no hydrogen 3.320 N/A PHE 27.A N PHE 23.A O no hydrogen 2.751 N/A VAL 30.A N PHE 27.A O no hydrogen 3.213 N/A THR 31.A N GLY 1.A O no hydrogen 3.068 N/A ASN 33.A N ILE 3.A O no hydrogen 2.724 N/A ARG 35.A N PHE 5.A O no hydrogen 2.968 N/A ARG 35.A NH1 GLN 45.A OE1 no hydrogen 3.325 N/A TYR 39.A N THR 56.A OG1 no hydrogen 2.991 N/A TYR 39.A OH ASP 64.A OD2 no hydrogen 3.316 N/A VAL 42.A N MET 38.A O no hydrogen 3.031 N/A SER 43.A N PRO 40.A O no hydrogen 3.092 N/A SER 43.A OG ASP 64.A OD2 no hydrogen 2.356 N/A LEU 46.A N VAL 42.A O no hydrogen 2.822 N/A ARG 47.A N SER 43.A O no hydrogen 2.845 N/A ASP 48.A N PRO 44.A O no hydrogen 3.037 N/A GLY 49.A N LEU 46.A O no hydrogen 3.208 N/A THR 50.A N ASP 48.A OD1 no hydrogen 3.038 N/A THR 50.A OG1 GLN 45.A O no hydrogen 3.476 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 2.757 N/A LEU 51.A N GLN 45.A O no hydrogen 3.019 N/A ASP 52.A N THR 4.A O no hydrogen 2.804 N/A ALA 54.A N LEU 182.A O no hydrogen 2.850 N/A LEU 55.A N ALA 6.A O no hydrogen 2.805 N/A THR 56.A N TYR 180.A O no hydrogen 2.900 N/A THR 56.A OG1 ALA 57.A O no hydrogen 2.816 N/A ALA 58.A N THR 178.A O no hydrogen 3.297 N/A ASP 62.A N HIS 59.A O no hydrogen 2.708 N/A ASP 64.A N TYR 39.A OH no hydrogen 3.138 N/A LEU 67.A N ASP 64.A O no hydrogen 3.047 N/A GLU 68.A N ARG 183.A O no hydrogen 2.700 N/A GLN 70.A N VAL 181.A O no hydrogen 2.990 N/A LEU 72.A N ILE 179.A O no hydrogen 2.898 N/A TYR 73.A N ILE 179.A O no hydrogen 3.404 N/A SER 75.A N PRO 177.A O no hydrogen 2.904 N/A SER 75.A OG PRO 177.A O no hydrogen 2.996 N/A VAL 77.A N ASN 176.A OD1 no hydrogen 3.147 N/A VAL 78.A N MET 151.A O no hydrogen 2.865 N/A VAL 80.A N THR 149.A O no hydrogen 2.901 N/A GLY 81.A N CYS 166.A O no hydrogen 3.057 N/A ARG 83.A N GLN 164.A O no hydrogen 2.969 N/A GLN 84.A N GLN 82.A OE1 no hydrogen 2.764 N/A HIS 85.A N GLN 82.A O no hydrogen 2.838 N/A HIS 85.A NE2 ASP 146.A O no hydrogen 2.839 N/A MET 87.A N HIS 85.A ND1 no hydrogen 2.939 N/A ALA 88.A N HIS 85.A O no hydrogen 2.800 N/A ALA 90.A N MET 87.A O no hydrogen 2.959 N/A THR 91.A N GLU 95.A OE1 no hydrogen 2.833 N/A ARG 92.A N GLU 95.A OE1 no hydrogen 2.969 N/A ARG 92.A NH1 ASP 172.A OD1 no hydrogen 3.025 N/A LEU 93.A N ASP 172.A OD2 no hydrogen 2.720 N/A GLU 95.A N ARG 92.A O no hydrogen 2.902 N/A LEU 96.A N LEU 93.A O no hydrogen 2.776 N/A GLN 97.A N ALA 94.A O no hydrogen 3.334 N/A GLN 97.A NE2 ALA 94.A O no hydrogen 3.208 N/A CYS 99.A N LEU 96.A O no hydrogen 2.989 N/A CYS 99.A SG LEU 96.A O no hydrogen 3.669 N/A TRP 101.A N LYS 127.A O no hydrogen 2.899 N/A ALA 102.A N LEU 148.A O no hydrogen 2.814 N/A PHE 103.A N LEU 130.A O no hydrogen 2.843 N/A SER 104.A OG THR 150.A O no hydrogen 2.673 N/A SER 105.A OG GLU 133.A O no hydrogen 2.977 N/A ARG 108.A NH2 ASP 62.A OD2 no hydrogen 3.303 N/A GLY 109.A N ALA 106.A O no hydrogen 3.012 N/A GLY 111.A N SER 104.A O no hydrogen 2.885 N/A ALA 112.A N GLY 109.A O no hydrogen 3.107 N/A ARG 115.A N GLY 111.A O no hydrogen 2.898 N/A ARG 115.A NE GLU 125.A OE1 no hydrogen 2.950 N/A ARG 115.A NH2 GLU 125.A OE2 no hydrogen 3.094 N/A ASN 116.A N ALA 112.A O no hydrogen 2.814 N/A ALA 117.A N ILE 113.A O no hydrogen 2.799 N/A PHE 118.A N ILE 114.A O no hydrogen 2.876 N/A ALA 119.A N ARG 115.A O no hydrogen 2.887 N/A ARG 120.A N ASN 116.A O no hydrogen 3.023 N/A TYR 121.A N ALA 117.A O no hydrogen 3.365 N/A GLY 122.A N ALA 119.A O no hydrogen 3.154 N/A LEU 123.A N PHE 118.A O no hydrogen 2.926 N/A GLY 129.A N TRP 101.A O no hydrogen 2.769 N/A LEU 130.A N TRP 101.A O no hydrogen 3.048 N/A CYS 132.A N PHE 103.A O no hydrogen 2.908 N/A CYS 132.A SG SER 134.A O no hydrogen 3.477 N/A ALA 137.A N SER 134.A OG no hydrogen 3.008 N/A VAL 141.A N ALA 137.A O no hydrogen 3.056 N/A VAL 142.A N LEU 138.A O no hydrogen 2.995 N/A ALA 143.A N PRO 139.A O no hydrogen 2.862 N/A HIS 144.A N GLY 140.A O no hydrogen 3.085 N/A SER 145.A N VAL 142.A O no hydrogen 3.109 N/A SER 145.A OG VAL 141.A O no hydrogen 3.183 N/A SER 145.A OG VAL 142.A O no hydrogen 3.251 N/A LEU 147.A N SER 145.A OG no hydrogen 2.926 N/A LEU 148.A N ARG 100.A O no hydrogen 3.011 N/A THR 149.A N VAL 80.A O no hydrogen 2.952 N/A THR 149.A OG1 ALA 102.A O no hydrogen 2.660 N/A THR 149.A OG1 THR 150.A O no hydrogen 3.418 N/A THR 150.A OG1 SER 104.A OG no hydrogen 3.406 N/A MET 151.A N VAL 78.A O no hydrogen 3.003 N/A ARG 153.A N ASP 76.A O no hydrogen 2.826 N/A ARG 153.A NE ASP 76.A OD2 no hydrogen 2.508 N/A TYR 156.A N PRO 152.A O no hydrogen 3.154 N/A GLU 157.A N ARG 153.A O no hydrogen 2.872 N/A ARG 158.A N THR 154.A O no hydrogen 3.014 N/A ARG 158.A N LEU 155.A O no hydrogen 3.143 N/A ARG 158.A NH1 LEU 13.A O no hydrogen 2.947 N/A ASN 159.A ND2 LEU 155.A O no hydrogen 2.992 N/A PHE 161.A N ASN 159.A OD1 no hydrogen 2.736 N/A GLN 164.A N PHE 161.A O no hydrogen 2.881 N/A LEU 165.A N LYS 162.A O no hydrogen 3.269 N/A CYS 166.A N GLY 81.A O no hydrogen 2.799 N/A CYS 166.A SG GLY 81.A O no hydrogen 3.629 N/A CYS 166.A SG GLN 82.A O no hydrogen 3.572 N/A CYS 166.A SG ARG 83.A O no hydrogen 3.769 N/A ILE 168.A N ILE 79.A O no hydrogen 2.733 N/A LEU 170.A N ILE 168.A O no hydrogen 2.700 N/A GLN 171.A N THR 91.A O no hydrogen 2.666 N/A ALA 173.A N TYR 121.A OH no hydrogen 2.615 N/A ILE 179.A N TYR 73.A O no hydrogen 2.668 N/A TYR 180.A N THR 56.A O no hydrogen 2.762 N/A VAL 181.A N GLN 70.A O no hydrogen 2.700 N/A LEU 182.A N ALA 54.A O no hydrogen 2.780 N/A ARG 183.A N GLU 68.A O no hydrogen 3.265 N/A ARG 183.A NH2 GLN 70.A OE1 no hydrogen 2.639 N/A ARG 184.A NE ASP 186.A OD1 no hydrogen 2.881 N/A ARG 184.A NH1 ASP 186.A OD1 no hydrogen 3.477 N/A ARG 184.A NH1 ASP 186.A OD2 no hydrogen 2.672 N/A ARG 184.A NH2 ARG 47.A O no hydrogen 3.117 N/A HIS 185.A N ASP 66.A O no hydrogen 3.036 N/A LEU 187.A N ARG 184.A O no hydrogen 3.232 N/A ALA 193.A N THR 190.A OG1 no hydrogen 2.975 N/A ALA 194.A N THR 190.A O no hydrogen 2.998 N/A GLY 195.A N PRO 191.A O no hydrogen 2.904 N/A LEU 196.A N ALA 192.A O no hydrogen 3.013 N/A ILE 197.A N ALA 193.A O no hydrogen 2.936 N/A ARG 198.A N ALA 194.A O no hydrogen 2.972 N/A TRP 199.A N GLY 195.A O no hydrogen 2.928 N/A TRP 199.A NE1 GLU 26.A OE1 no hydrogen 2.869 N/A ILE 200.A N LEU 196.A O no hydrogen 2.937 N/A GLN 201.A N ILE 197.A O no hydrogen 2.812 N/A HIS 202.A N ARG 198.A O no hydrogen 2.774 N/A HIS 203.A N TRP 199.A O no hydrogen 3.084 N/A HIS 203.A N ILE 200.A O no hydrogen 3.261 N/A HIS 203.A NE2 SER 22.A OG no hydrogen 3.199 N/A ALA 204.A N ILE 200.A O no hydrogen 2.994 N/A