Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dl1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N PRO 2.A O no hydrogen 2.884 N/A LEU 7.A N TRP 3.A O no hydrogen 3.129 N/A ALA 8.A N GLN 5.A O no hydrogen 3.107 N/A ILE 9.A N LEU 7.A O no hydrogen 2.801 N/A VAL 11.A N PHE 95.A O no hydrogen 2.878 N/A LEU 12.A N ILE 9.A O no hydrogen 3.079 N/A ALA 13.A N PRO 10.A O no hydrogen 3.137 N/A LEU 15.A N LEU 12.A O no hydrogen 3.476 N/A SER 16.A N GLU 19.A OE1 no hydrogen 2.856 N/A GLU 19.A N SER 16.A OG no hydrogen 3.212 N/A GLN 20.A N SER 16.A O no hydrogen 2.870 N/A GLN 20.A NE2 LEU 15.A O no hydrogen 2.918 N/A GLN 20.A NE2 SER 16.A O no hydrogen 3.405 N/A HIS 21.A N SER 17.A O no hydrogen 3.089 N/A HIS 21.A ND1 SER 17.A O no hydrogen 3.134 N/A LYS 22.A N THR 18.A O no hydrogen 2.897 N/A LYS 22.A NZ GLU 60.A OE1 no hydrogen 3.067 N/A LEU 23.A N GLU 19.A O no hydrogen 2.807 N/A THR 24.A N GLN 20.A O no hydrogen 2.921 N/A THR 24.A OG1 GLN 20.A O no hydrogen 2.764 N/A GLN 25.A N HIS 21.A O no hydrogen 3.218 N/A ALA 27.A N THR 24.A O no hydrogen 3.007 N/A ARG 28.A N GLN 25.A O no hydrogen 2.987 N/A LEU 30.A N ALA 26.A O no hydrogen 2.982 N/A GLN 31.A N ALA 27.A O no hydrogen 3.117 N/A GLN 32.A N ARG 28.A O no hydrogen 2.980 N/A GLN 32.A N PHE 29.A O no hydrogen 3.070 N/A LYS 33.A N PHE 29.A O no hydrogen 2.795 N/A LYS 33.A NZ LEU 66.A O no hydrogen 2.718 N/A LYS 33.A NZ PHE 69.A O no hydrogen 2.552 N/A ARG 34.A N HIS 70.A O no hydrogen 3.316 N/A VAL 36.A N VAL 72.A O no hydrogen 2.722 N/A LEU 38.A N ILE 74.A O no hydrogen 2.884 N/A LEU 41.A N LEU 38.A O no hydrogen 3.072 N/A THR 44.A N HIS 47.A ND1 no hydrogen 2.978 N/A HIS 47.A N THR 44.A OG1 no hydrogen 3.278 N/A GLN 48.A N THR 44.A O no hydrogen 3.030 N/A ALA 49.A N PRO 45.A O no hydrogen 2.909 N/A ARG 50.A N LEU 46.A O no hydrogen 3.001 N/A ARG 50.A NE ALA 6.A O no hydrogen 3.100 N/A ARG 50.A NH2 GLN 5.A O no hydrogen 2.967 N/A ILE 51.A N HIS 47.A O no hydrogen 2.856 N/A ALA 52.A N GLN 48.A O no hydrogen 2.959 N/A PHE 54.A N ILE 51.A O no hydrogen 3.036 N/A CYS 55.A N ALA 52.A O no hydrogen 3.162 N/A CYS 55.A SG ALA 52.A O no hydrogen 3.410 N/A VAL 58.A N CYS 55.A O no hydrogen 3.093 N/A LEU 59.A N LEU 56.A O no hydrogen 3.189 N/A LEU 61.A N VAL 58.A O no hydrogen 3.048 N/A GLY 62.A N VAL 58.A O no hydrogen 2.822 N/A TRP 65.A N GLY 62.A O no hydrogen 3.051 N/A LEU 66.A N ILE 63.A O no hydrogen 2.916 N/A ASP 67.A N GLU 64.A O no hydrogen 3.086 N/A VAL 72.A N ARG 34.A O no hydrogen 2.900 N/A LEU 73.A N VAL 84.A O no hydrogen 2.829 N/A ILE 74.A N VAL 36.A O no hydrogen 2.761 N/A TYR 75.A N LEU 86.A O no hydrogen 2.977 N/A VAL 84.A N GLU 71.A O no hydrogen 3.204 N/A LEU 86.A N LEU 73.A O no hydrogen 2.847 N/A ASN 87.A ND2 ASP 90.A OD2 no hydrogen 2.814 N/A TRP 88.A N TYR 75.A O no hydrogen 2.809 N/A LEU 89.A N PRO 76.A O no hydrogen 3.276 N/A ASP 90.A N ASN 87.A OD1 no hydrogen 3.002 N/A ILE 91.A N ASN 87.A O no hydrogen 3.034 N/A GLN 92.A N TRP 88.A O no hydrogen 3.108 N/A ASP 93.A N LEU 89.A O no hydrogen 3.477 N/A SER 94.A N ASP 90.A O no hydrogen 2.963 N/A SER 94.A OG ASP 90.A O no hydrogen 2.724 N/A PHE 95.A N GLN 92.A O no hydrogen 3.254 N/A ASP 96.A N ASP 93.A O no hydrogen 3.233 N/A GLY 99.A N SER 176.A OG no hydrogen 2.936 N/A ASN 101.A N GLU 172.A OE1 no hydrogen 2.839 N/A LEU 102.A N SER 94.A OG no hydrogen 3.066 N/A VAL 104.A N ASN 101.A OD1 no hydrogen 2.993 N/A HIS 105.A N ASN 101.A O no hydrogen 2.843 N/A HIS 105.A ND1 GLU 172.A OE2 no hydrogen 2.755 N/A GLU 106.A N LEU 102.A O no hydrogen 2.903 N/A VAL 107.A N VAL 103.A O no hydrogen 2.862 N/A ALA 108.A N VAL 104.A O no hydrogen 2.790 N/A HIS 109.A N HIS 105.A O no hydrogen 3.230 N/A LYS 110.A N GLU 106.A O no hydrogen 3.154 N/A LYS 110.A NZ GLY 68.A O no hydrogen 3.223 N/A LYS 110.A NZ GLN 80.A O no hydrogen 3.052 N/A LYS 110.A NZ GLY 82.A O no hydrogen 2.849 N/A LEU 111.A N VAL 107.A O no hydrogen 2.852 N/A ASP 112.A N ALA 108.A O no hydrogen 2.890 N/A THR 113.A N HIS 109.A O no hydrogen 3.056 N/A THR 113.A OG1 HIS 109.A O no hydrogen 3.035 N/A THR 113.A OG1 LYS 110.A O no hydrogen 3.430 N/A ARG 114.A NE ASP 67.A OD1 no hydrogen 3.049 N/A ARG 114.A NH2 ASP 67.A OD1 no hydrogen 3.416 N/A ARG 114.A NH2 ASP 67.A OD2 no hydrogen 3.324 N/A SER 118.A N ASP 112.A OD1 no hydrogen 2.916 N/A GLY 119.A N ASP 112.A OD2 no hydrogen 2.829 N/A GLU 127.A N PRO 124.A O no hydrogen 2.991 N/A VAL 128.A N LEU 125.A O no hydrogen 3.362 N/A TRP 131.A N GLU 127.A O no hydrogen 2.877 N/A TRP 131.A NE1 GLY 119.A O no hydrogen 2.933 N/A GLU 132.A N VAL 128.A O no hydrogen 2.894 N/A HIS 133.A N ALA 129.A O no hydrogen 2.941 N/A ASP 134.A N GLY 130.A O no hydrogen 3.118 N/A LEU 135.A N TRP 131.A O no hydrogen 2.832 N/A HIS 136.A N GLU 132.A O no hydrogen 3.013 N/A ALA 137.A N HIS 133.A O no hydrogen 3.012 N/A ALA 138.A N ASP 134.A O no hydrogen 2.967 N/A ASN 140.A N ALA 137.A O no hydrogen 2.978 N/A ILE 141.A N ALA 138.A O no hydrogen 2.952 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 3.559 N/A GLN 142.A NE2 ASP 146.A OD1 no hydrogen 3.077 N/A ASP 143.A N ASN 139.A O no hydrogen 2.909 N/A GLU 144.A N ASN 140.A O no hydrogen 3.159 N/A ILE 145.A N ILE 141.A O no hydrogen 3.049 N/A ASP 146.A N GLN 142.A O no hydrogen 2.823 N/A LEU 147.A N ASP 143.A O no hydrogen 3.000 N/A LEU 147.A N GLU 144.A O no hydrogen 2.980 N/A VAL 148.A N GLU 144.A O no hydrogen 2.863 N/A GLY 149.A N ILE 145.A O no hydrogen 2.898 N/A ALA 153.A N GLY 149.A O no hydrogen 3.029 N/A SER 154.A OG TYR 173.A OH no hydrogen 2.979 N/A ALA 159.A N ASP 156.A O no hydrogen 3.111 N/A THR 161.A N TYR 158.A O no hydrogen 2.896 N/A THR 161.A OG1 ALA 157.A O no hydrogen 3.374 N/A ASP 162.A N TYR 158.A O no hydrogen 2.853 N/A GLU 165.A N ASP 162.A OD2 no hydrogen 3.222 N/A CYS 166.A N ASP 162.A O no hydrogen 2.889 N/A PHE 167.A N PRO 163.A O no hydrogen 2.934 N/A ALA 168.A N ALA 164.A O no hydrogen 3.123 N/A VAL 169.A N GLU 165.A O no hydrogen 2.906 N/A LEU 170.A N CYS 166.A O no hydrogen 2.946 N/A SER 171.A N PHE 167.A O no hydrogen 2.948 N/A SER 171.A OG PHE 167.A O no hydrogen 2.752 N/A SER 171.A OG TYR 196.A OH no hydrogen 2.864 N/A GLU 172.A N ALA 168.A O no hydrogen 3.136 N/A TYR 173.A N VAL 169.A O no hydrogen 2.972 N/A TYR 173.A OH SER 154.A OG no hydrogen 2.979 N/A PHE 174.A N LEU 170.A O no hydrogen 2.764 N/A PHE 175.A N SER 171.A O no hydrogen 3.214 N/A SER 176.A N GLU 172.A O no hydrogen 2.911 N/A SER 176.A OG ASP 96.A O no hydrogen 3.408 N/A ALA 177.A N TYR 173.A O no hydrogen 2.805 N/A GLU 179.A N GLU 179.A OE1 no hydrogen 2.737 N/A LEU 180.A N ALA 177.A O no hydrogen 2.996 N/A PHE 181.A N PRO 178.A O no hydrogen 2.948 N/A ALA 182.A N PRO 178.A O no hydrogen 2.801 N/A ARG 184.A N PHE 181.A O no hydrogen 3.074 N/A ARG 184.A NE ASN 140.A OD1 no hydrogen 3.349 N/A ARG 184.A NH2 ASN 140.A OD1 no hydrogen 2.930 N/A ARG 184.A NH2 GLU 144.A OE1 no hydrogen 2.715 N/A PHE 185.A N PHE 181.A O no hydrogen 2.906 N/A TRP 189.A N PHE 185.A O no hydrogen 2.784 N/A GLN 190.A N PRO 186.A O no hydrogen 3.202 N/A GLN 190.A NE2 PRO 186.A O no hydrogen 3.579 N/A ARG 191.A N ALA 187.A O no hydrogen 3.140 N/A ARG 191.A NE ASP 134.A OD2 no hydrogen 2.887 N/A PHE 192.A N LEU 188.A O no hydrogen 2.886 N/A CYS 193.A N TRP 189.A O no hydrogen 2.956 N/A CYS 193.A SG TRP 189.A O no hydrogen 3.331 N/A CYS 193.A SG GLN 198.A O no hydrogen 3.644 N/A HIS 194.A N GLN 190.A O no hydrogen 3.062 N/A PHE 195.A N ARG 191.A O no hydrogen 2.887 N/A TYR 196.A N PHE 192.A O no hydrogen 2.836 N/A TYR 196.A OH SER 171.A OG no hydrogen 2.864 N/A ARG 197.A NH1 GLU 60.A O no hydrogen 2.964 N/A GLN 198.A NE2 LEU 56.A O no hydrogen 2.845 N/A LEU 201.A N ASP 199.A OD1 no hydrogen 3.160 N/A ALA 202.A N ASP 199.A OD1 no hydrogen 3.041 N/A ARG 203.A N ASP 199.A O no hydrogen 3.158 N/A ARG 203.A NE GLU 19.A OE1 no hydrogen 3.006 N/A ARG 203.A NE GLU 19.A OE2 no hydrogen 3.259 N/A ARG 203.A NH1 GLN 198.A OE1 no hydrogen 3.071 N/A ARG 203.A NH2 GLU 19.A OE2 no hydrogen 2.964 N/A ARG 203.A NH2 GLN 198.A OE1 no hydrogen 2.764 N/A ARG 204.A NH1 GLU 179.A OE1 no hydrogen 2.926 N/A GLU 206.A N ALA 202.A O no hydrogen 3.188 N/A