Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tqs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N THR 161.A O no hydrogen 2.896 N/A HIS 5.A N ALA 159.A O no hydrogen 2.894 N/A ASP 6.A N ALA 159.A O no hydrogen 3.367 N/A VAL 9.A N ASP 6.A OD1 no hydrogen 3.109 N/A LEU 10.A N ASP 6.A O no hydrogen 2.993 N/A GLN 11.A N SER 7.A O no hydrogen 2.917 N/A LYS 12.A N PHE 8.A O no hydrogen 2.883 N/A ILE 13.A N VAL 9.A O no hydrogen 2.884 N/A VAL 14.A N LEU 10.A O no hydrogen 3.092 N/A SER 15.A N GLN 11.A O no hydrogen 2.930 N/A SER 15.A OG GLN 11.A O no hydrogen 2.997 N/A ALA 16.A N LYS 12.A O no hydrogen 3.043 N/A ILE 17.A N ILE 13.A O no hydrogen 3.024 N/A HIS 18.A N VAL 14.A O no hydrogen 2.783 N/A GLN 20.A N ASP 23.A OD2 no hydrogen 2.798 N/A THR 22.A OG1 ASP 23.A OD1 no hydrogen 3.090 N/A ASP 23.A N GLN 20.A O no hydrogen 2.740 N/A LEU 25.A N ASN 45.A O no hydrogen 2.883 N/A VAL 26.A N ARG 91.A O no hydrogen 2.981 N/A GLU 27.A N ALA 47.A O no hydrogen 2.783 N/A ILE 28.A N VAL 93.A O no hydrogen 2.833 N/A GLY 29.A N VAL 49.A O no hydrogen 3.416 N/A GLY 33.A N PRO 30.A O no hydrogen 2.802 N/A THR 36.A OG1 GLU 27.A OE1 no hydrogen 2.567 N/A THR 36.A OG1 GLU 27.A OE2 no hydrogen 3.564 N/A ASP 37.A N GLY 33.A O no hydrogen 2.930 N/A TYR 38.A N LEU 35.A O no hydrogen 2.881 N/A LEU 39.A N LEU 35.A O no hydrogen 3.037 N/A LEU 40.A N THR 36.A O no hydrogen 2.986 N/A GLU 42.A N LEU 39.A O no hydrogen 2.831 N/A CYS 43.A SG LEU 39.A O no hydrogen 3.534 N/A CYS 43.A SG ASN 45.A O no hydrogen 3.662 N/A ASP 44.A N ASP 23.A O no hydrogen 2.911 N/A LEU 46.A N ASN 68.A O no hydrogen 2.801 N/A ALA 47.A N LEU 25.A O no hydrogen 2.820 N/A LEU 48.A N THR 70.A O no hydrogen 2.732 N/A VAL 49.A N GLU 27.A O no hydrogen 2.935 N/A GLU 50.A N TYR 72.A O no hydrogen 3.070 N/A ASP 52.A N GLU 50.A OE2 no hydrogen 2.872 N/A LEU 55.A N ASP 52.A OD1 no hydrogen 2.848 N/A VAL 56.A N ASP 52.A O no hydrogen 2.985 N/A ALA 57.A N ARG 53.A O no hydrogen 2.943 N/A PHE 58.A N ASP 54.A O no hydrogen 2.969 N/A LEU 59.A N LEU 55.A O no hydrogen 2.886 N/A GLN 60.A N VAL 56.A O no hydrogen 2.843 N/A LYS 61.A N ALA 57.A O no hydrogen 3.192 N/A LYS 62.A N PHE 58.A O no hydrogen 2.962 N/A LYS 62.A NZ ARG 32.A O no hydrogen 2.915 N/A LYS 62.A NZ ASP 37.A OD1 no hydrogen 3.531 N/A LYS 62.A NZ ASP 37.A OD2 no hydrogen 2.787 N/A LYS 62.A NZ TYR 63.A OH no hydrogen 3.363 N/A TYR 63.A N LEU 59.A O no hydrogen 2.843 N/A TYR 63.A OH ASP 37.A OD1 no hydrogen 2.690 N/A ASN 64.A ND2 GLN 60.A O no hydrogen 3.077 N/A GLN 66.A N TYR 63.A O no hydrogen 2.896 N/A GLN 66.A NE2 ASN 68.A OD1 no hydrogen 2.902 N/A ASN 68.A ND2 LEU 40.A O no hydrogen 2.739 N/A ASN 68.A ND2 CYS 43.A O no hydrogen 3.286 N/A ILE 69.A N GLN 66.A O no hydrogen 3.229 N/A THR 70.A N LEU 46.A O no hydrogen 2.937 N/A TYR 72.A N LEU 48.A O no hydrogen 2.734 N/A ASN 74.A N GLU 50.A O no hydrogen 3.209 N/A LEU 77.A N ASP 75.A OD1 no hydrogen 3.166 N/A GLN 78.A N ASP 75.A O no hydrogen 2.875 N/A PHE 79.A N ALA 76.A O no hydrogen 3.371 N/A PHE 81.A N GLN 111.A OE1 no hydrogen 2.877 N/A SER 82.A N ASP 80.A OD1 no hydrogen 2.897 N/A SER 82.A OG ASP 80.A OD1 no hydrogen 2.613 N/A SER 82.A OG ASP 80.A OD2 no hydrogen 3.170 N/A SER 83.A N ASP 80.A O no hydrogen 2.897 N/A SER 83.A OG ASP 80.A O no hydrogen 2.866 N/A VAL 84.A N PHE 81.A O no hydrogen 3.333 N/A LEU 90.A N CYS 114.A O no hydrogen 2.736 N/A ARG 91.A N THR 24.A O no hydrogen 2.951 N/A ARG 91.A NE ASP 117.A OD1 no hydrogen 2.936 N/A ARG 91.A NH1 ILE 17.A O no hydrogen 2.977 N/A ARG 91.A NH1 HIS 18.A O no hydrogen 3.343 N/A ARG 91.A NH1 ASP 23.A OD2 no hydrogen 2.971 N/A ARG 91.A NH2 ILE 17.A O no hydrogen 2.737 N/A ARG 91.A NH2 ASP 117.A OD2 no hydrogen 2.870 N/A VAL 92.A N ASP 117.A O no hydrogen 2.962 N/A VAL 93.A N VAL 26.A O no hydrogen 2.864 N/A GLY 94.A N HIS 118.A O no hydrogen 3.151 N/A ASN 95.A N ILE 28.A O no hydrogen 3.013 N/A ASN 95.A ND2 HIS 2.A O no hydrogen 3.024 N/A SER 101.A N TYR 98.A O no hydrogen 3.149 N/A SER 101.A OG PRO 97.A O no hydrogen 2.592 N/A SER 101.A OG TYR 98.A O no hydrogen 3.559 N/A LEU 104.A N ILE 100.A O no hydrogen 2.841 N/A LEU 105.A N SER 101.A O no hydrogen 2.960 N/A PHE 106.A N THR 102.A O no hydrogen 2.901 N/A HIS 107.A N PRO 103.A O no hydrogen 2.982 N/A HIS 107.A NE2 PHE 79.A O no hydrogen 2.832 N/A LEU 108.A N LEU 104.A O no hydrogen 2.898 N/A PHE 109.A N LEU 105.A O no hydrogen 2.822 N/A SER 110.A N PHE 106.A O no hydrogen 3.036 N/A SER 110.A OG HIS 107.A O no hydrogen 2.651 N/A GLN 111.A N LEU 108.A O no hydrogen 2.944 N/A GLN 111.A NE2 PHE 79.A O no hydrogen 3.306 N/A ILE 112.A N PHE 109.A O no hydrogen 3.210 N/A CYS 114.A N GLN 111.A O no hydrogen 2.860 N/A CYS 114.A SG HIS 113.A NE2 no hydrogen 3.319 N/A ILE 115.A N ILE 112.A O no hydrogen 3.042 N/A GLU 116.A N LEU 90.A O no hydrogen 2.761 N/A PHE 119.A N ILE 171.A O no hydrogen 3.058 N/A LYS 122.A N GLU 167.A O no hydrogen 2.916 N/A LYS 122.A NZ THR 154.A OG1 no hydrogen 2.865 N/A VAL 124.A N GLN 121.A O no hydrogen 2.914 N/A VAL 125.A N GLN 121.A O no hydrogen 3.358 N/A ARG 126.A N LYS 122.A O no hydrogen 2.965 N/A ARG 127.A N GLU 123.A O no hydrogen 3.006 N/A ILE 128.A N VAL 124.A O no hydrogen 2.860 N/A THR 129.A N VAL 125.A O no hydrogen 3.040 N/A THR 129.A OG1 VAL 125.A O no hydrogen 2.757 N/A THR 129.A OG1 ARG 126.A O no hydrogen 3.540 N/A ALA 130.A N ARG 127.A O no hydrogen 3.332 N/A SER 134.A N GLU 131.A O no hydrogen 3.109 N/A SER 134.A OG GLU 131.A O no hydrogen 3.027 N/A TYR 137.A N SER 134.A O no hydrogen 3.043 N/A TYR 137.A OH LEU 231.A O no hydrogen 2.858 N/A GLY 138.A N SER 141.A OG no hydrogen 2.856 N/A SER 141.A OG ARG 127.A O no hydrogen 2.619 N/A SER 141.A OG ASP 136.A O no hydrogen 3.112 N/A VAL 142.A N GLY 138.A O no hydrogen 2.887 N/A GLN 144.A N SER 141.A O no hydrogen 2.923 N/A GLN 144.A NE2 ILE 128.A O no hydrogen 2.880 N/A GLN 144.A NE2 ALA 130.A O no hydrogen 2.989 N/A TYR 145.A N VAL 142.A O no hydrogen 2.913 N/A CYS 147.A N ALA 143.A O no hydrogen 2.764 N/A ASP 148.A N ILE 174.A O no hydrogen 2.834 N/A ASN 149.A ND2 ALA 143.A O no hydrogen 3.164 N/A THR 150.A N ARG 172.A O no hydrogen 2.864 N/A TYR 151.A OH THR 154.A OG1 no hydrogen 2.830 N/A LEU 152.A N ILE 170.A O no hydrogen 2.853 N/A THR 154.A OG1 TYR 151.A OH no hydrogen 2.830 N/A VAL 155.A N SER 168.A O no hydrogen 2.778 N/A ALA 159.A N SER 156.A O no hydrogen 3.084 N/A PHE 160.A N PRO 157.A O no hydrogen 3.166 N/A THR 161.A N PHE 3.A O no hydrogen 2.714 N/A SER 168.A N VAL 155.A O no hydrogen 2.973 N/A ALA 169.A N LEU 120.A O no hydrogen 2.845 N/A ILE 170.A N PHE 153.A O no hydrogen 2.930 N/A ILE 171.A N PHE 119.A O no hydrogen 3.002 N/A ARG 172.A N THR 150.A O no hydrogen 2.873 N/A ARG 172.A NE HIS 118.A NE2 no hydrogen 2.947 N/A ARG 172.A NH2 ALA 16.A O no hydrogen 2.984 N/A ILE 174.A N ASP 148.A O no hydrogen 2.922 N/A ARG 176.A N PHE 146.A O no hydrogen 2.837 N/A ARG 176.A NH1 TYR 145.A O no hydrogen 2.792 N/A ALA 183.A N TYR 145.A OH no hydrogen 2.919 N/A LYS 184.A N ASN 241.A OD1 no hydrogen 2.885 N/A GLN 188.A N ASN 185.A OD1 no hydrogen 2.949 N/A LEU 189.A N ASN 185.A O no hydrogen 3.120 N/A SER 190.A N LEU 186.A O no hydrogen 2.977 N/A SER 190.A OG LEU 186.A O no hydrogen 3.207 N/A HIS 191.A N ASP 187.A O no hydrogen 2.956 N/A VAL 192.A N GLN 188.A O no hydrogen 2.941 N/A VAL 193.A N LEU 189.A O no hydrogen 3.009 N/A LYS 194.A N SER 190.A O no hydrogen 2.917 N/A GLU 195.A N HIS 191.A O no hydrogen 2.891 N/A ALA 196.A N VAL 192.A O no hydrogen 2.878 N/A PHE 197.A N VAL 193.A O no hydrogen 3.103 N/A SER 198.A N GLU 195.A O no hydrogen 3.193 N/A SER 198.A OG LYS 194.A O no hydrogen 2.949 N/A ARG 200.A NH1 TYR 137.A O no hydrogen 2.920 N/A ARG 200.A NH2 TYR 137.A O no hydrogen 2.889 N/A LYS 202.A N TYR 199.A O no hydrogen 3.048 N/A VAL 204.A N LEU 226.A O no hydrogen 2.738 N/A GLY 205.A N PRO 224.A O no hydrogen 3.079 N/A ASN 206.A N THR 203.A OG1 no hydrogen 3.152 N/A ALA 207.A N THR 203.A O no hydrogen 2.791 N/A LEU 208.A N VAL 204.A O no hydrogen 2.842 N/A LYS 209.A N ASN 206.A O no hydrogen 3.254 N/A LEU 211.A N LEU 208.A O no hydrogen 2.695 N/A ILE 212.A N LEU 208.A O no hydrogen 2.811 N/A ASN 213.A N GLN 216.A OE1 no hydrogen 3.119 N/A GLN 216.A N ASN 213.A O no hydrogen 2.881 N/A TRP 217.A N PRO 214.A O no hydrogen 3.467 N/A LEU 220.A N GLN 216.A O no hydrogen 3.338 N/A LEU 220.A N TRP 217.A O no hydrogen 3.113 N/A GLU 221.A N PRO 218.A O no hydrogen 3.108 N/A ILE 222.A N TRP 217.A O no hydrogen 3.238 N/A GLN 225.A N ASN 223.A OD1 no hydrogen 2.921 N/A LEU 226.A N ASN 223.A O no hydrogen 3.202 N/A GLN 229.A NE2 GLY 133.A O no hydrogen 3.041 N/A GLU 230.A N ARG 227.A O no hydrogen 2.913 N/A LEU 231.A N PRO 228.A O no hydrogen 2.968 N/A THR 232.A N ASP 235.A OD2 no hydrogen 2.976 N/A ASP 235.A N THR 232.A OG1 no hydrogen 2.956 N/A PHE 236.A N THR 232.A O no hydrogen 3.216 N/A VAL 237.A N VAL 233.A O no hydrogen 2.953 N/A LYS 238.A N GLU 234.A O no hydrogen 2.747 N/A LYS 238.A NZ LEU 220.A O no hydrogen 2.925 N/A ILE 239.A N ASP 235.A O no hydrogen 2.945 N/A SER 240.A N PHE 236.A O no hydrogen 2.968 N/A ASN 241.A N VAL 237.A O no hydrogen 2.940 N/A ASN 241.A ND2 VAL 182.A O no hydrogen 2.859 N/A ILE 242.A N LYS 238.A O no hydrogen 3.248 N/A LEU 243.A N SER 240.A O no hydrogen 3.233 N/A ASN 244.A N ASN 241.A O no hydrogen 3.439 N/A ASN 244.A ND2 GLN 188.A OE1 no hydrogen 3.657 N/A