Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h6b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N ALA 11.A O no hydrogen 2.717 N/A GLY 10.A N ASP 7.A OD2 no hydrogen 3.229 N/A ALA 11.A N PHE 8.A O no hydrogen 2.954 N/A ILE 13.A N LYS 6.A O no hydrogen 2.738 N/A ASP 15.A N LEU 4.A O no hydrogen 2.751 N/A ASN 16.A ND2 GLY 3.A O no hydrogen 2.889 N/A ILE 20.A N ASN 79.A O no hydrogen 2.810 N/A LEU 23.A N ILE 20.A O no hydrogen 3.220 N/A ARG 24.A N GLU 21.A O no hydrogen 3.003 N/A ARG 24.A NE ASN 79.A OD1 no hydrogen 2.869 N/A ARG 24.A NH2 VAL 55.A O no hydrogen 2.481 N/A ARG 24.A NH2 ASN 79.A OD1 no hydrogen 3.041 N/A ASN 25.A N LYS 22.A O no hydrogen 2.995 N/A TYR 26.A N LEU 23.A O no hydrogen 2.921 N/A TYR 26.A OH ASP 117.A OD2 no hydrogen 2.460 N/A THR 27.A OG1 ARG 24.A O no hydrogen 3.316 N/A MET 29.A N TYR 26.A O no hydrogen 2.964 N/A GLY 30.A N THR 27.A O no hydrogen 2.859 N/A LEU 31.A N TRP 104.A O no hydrogen 3.014 N/A ARG 33.A N THR 102.A O no hydrogen 2.910 N/A PHE 35.A N THR 100.A O no hydrogen 2.843 N/A GLY 38.A N ALA 96.A O no hydrogen 2.734 N/A SER 39.A N ALA 36.A O no hydrogen 3.006 N/A VAL 41.A N ALA 94.A O no hydrogen 2.654 N/A ILE 42.A N ALA 94.A O no hydrogen 3.143 N/A MET 43.A N GLU 46.A OE2 no hydrogen 2.929 N/A GLU 46.A N MET 43.A O no hydrogen 3.001 N/A MET 51.A N PHE 105.A O no hydrogen 2.970 N/A ILE 52.A N ILE 82.A O no hydrogen 2.888 N/A PHE 53.A N CYS 103.A O no hydrogen 2.752 N/A LEU 54.A N SER 80.A O no hydrogen 2.865 N/A VAL 55.A N ARG 101.A O no hydrogen 2.885 N/A GLU 56.A N ARG 101.A O no hydrogen 3.137 N/A LYS 58.A N THR 100.A OG1 no hydrogen 3.092 N/A ILE 59.A N ALA 76.A O no hydrogen 2.808 N/A LYS 60.A N THR 95.A O no hydrogen 2.931 N/A LYS 60.A NZ ASP 62.A OD1 no hydrogen 2.741 N/A LYS 60.A NZ ASP 62.A OD2 no hydrogen 2.552 N/A LEU 61.A N TYR 74.A O no hydrogen 2.842 N/A ASP 62.A N TYR 93.A O no hydrogen 2.825 N/A ILE 63.A N LYS 71.A O no hydrogen 2.872 N/A ILE 64.A N ASN 91.A O no hydrogen 2.816 N/A PHE 65.A N SER 69.A O no hydrogen 2.830 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.730 N/A GLY 68.A N PHE 65.A O no hydrogen 2.727 N/A SER 69.A N ASP 67.A OD1 no hydrogen 2.815 N/A SER 69.A OG ASP 67.A OD1 no hydrogen 2.771 N/A SER 69.A OG ASP 67.A OD2 no hydrogen 3.478 N/A SER 69.A OG HIS 238.A ND1 no hydrogen 2.946 N/A LYS 71.A N ILE 63.A O no hydrogen 3.007 N/A LEU 73.A N LEU 61.A O no hydrogen 2.878 N/A TYR 74.A N LEU 61.A O no hydrogen 3.139 N/A TYR 75.A N PRO 14.A O no hydrogen 2.949 N/A ALA 76.A N ILE 59.A O no hydrogen 2.848 N/A ASN 79.A N LEU 54.A O no hydrogen 2.832 N/A SER 80.A N GLY 77.A O no hydrogen 3.142 N/A SER 80.A OG GLY 77.A O no hydrogen 3.370 N/A ILE 82.A N ILE 52.A O no hydrogen 2.764 N/A LEU 85.A N GLY 83.A O no hydrogen 2.971 N/A TYR 86.A OH GLU 107.A OE1 no hydrogen 2.703 N/A ASN 90.A N THR 88.A OG1 no hydrogen 3.126 N/A TYR 93.A N ASP 62.A O no hydrogen 2.931 N/A ALA 94.A N ILE 42.A O no hydrogen 2.914 N/A THR 95.A N LYS 60.A O no hydrogen 2.966 N/A ALA 96.A N SER 39.A O no hydrogen 2.896 N/A MET 97.A N LYS 58.A O no hydrogen 2.847 N/A THR 100.A N PHE 35.A O no hydrogen 2.840 N/A THR 100.A OG1 LYS 58.A O no hydrogen 3.307 N/A THR 100.A OG1 GLU 98.A O no hydrogen 2.646 N/A ARG 101.A N GLU 56.A O no hydrogen 2.723 N/A ARG 101.A NE ASP 34.A OD1 no hydrogen 2.752 N/A ARG 101.A NH2 ASP 34.A OD2 no hydrogen 3.124 N/A THR 102.A N ARG 33.A O no hydrogen 2.896 N/A THR 102.A OG1 ARG 33.A O no hydrogen 2.903 N/A CYS 103.A N PHE 53.A O no hydrogen 2.771 N/A CYS 103.A SG THR 27.A O no hydrogen 3.362 N/A TRP 104.A N LEU 31.A O no hydrogen 2.912 N/A TRP 104.A NE1 THR 102.A OG1 no hydrogen 2.869 N/A PHE 105.A N MET 51.A O no hydrogen 2.796 N/A LYS 108.A NZ LYS 108.A O no hydrogen 2.751 N/A SER 109.A N SER 106.A OG no hydrogen 3.159 N/A SER 109.A OG SER 106.A O no hydrogen 3.166 N/A LEU 110.A N SER 106.A O no hydrogen 3.083 N/A ARG 111.A N GLU 107.A O no hydrogen 2.901 N/A ARG 111.A NE GLU 107.A OE2 no hydrogen 3.474 N/A ARG 111.A NH2 GLU 107.A OE2 no hydrogen 3.252 N/A THR 112.A N LYS 108.A O no hydrogen 3.163 N/A THR 112.A OG1 LYS 108.A O no hydrogen 2.996 N/A VAL 113.A N SER 109.A O no hydrogen 2.795 N/A PHE 114.A N LEU 110.A O no hydrogen 2.754 N/A ARG 115.A N ARG 111.A O no hydrogen 2.859 N/A THR 116.A N THR 112.A O no hydrogen 3.246 N/A ASP 117.A N VAL 113.A O no hydrogen 2.672 N/A ASP 119.A N ASP 117.A OD1 no hydrogen 3.122 N/A MET 120.A N ASP 117.A O no hydrogen 3.236 N/A ILE 121.A N GLU 118.A O no hydrogen 3.224 N/A PHE 122.A N ASP 119.A O no hydrogen 3.246 N/A GLU 123.A N ASP 119.A O no hydrogen 3.190 N/A ILE 124.A N MET 120.A O no hydrogen 3.033 N/A ILE 124.A N ILE 121.A O no hydrogen 3.167 N/A PHE 125.A N ILE 121.A O no hydrogen 3.039 N/A LYS 126.A N PHE 122.A O no hydrogen 2.800 N/A LYS 126.A NZ GLU 123.A OE1 no hydrogen 2.653 N/A ASN 127.A N GLU 123.A O no hydrogen 3.126 N/A ASN 127.A ND2 PHE 18.A O no hydrogen 2.753 N/A TYR 128.A N ILE 124.A O no hydrogen 2.911 N/A TYR 128.A OH GLY 83.A O no hydrogen 2.735 N/A LEU 129.A N PHE 125.A O no hydrogen 2.859 N/A THR 130.A N LYS 126.A O no hydrogen 3.083 N/A THR 130.A OG1 ASN 127.A O no hydrogen 2.773 N/A LYS 131.A N ASN 127.A O no hydrogen 3.207 N/A LYS 131.A NZ LEU 81.A O no hydrogen 2.797 N/A LYS 131.A NZ ASN 127.A OD1 no hydrogen 3.023 N/A VAL 132.A N TYR 128.A O no hydrogen 3.046 N/A ALA 133.A N LEU 129.A O no hydrogen 2.969 N/A TYR 134.A N THR 130.A O no hydrogen 3.009 N/A TYR 135.A N LYS 131.A O no hydrogen 2.940 N/A TYR 135.A OH LEU 73.A O no hydrogen 2.935 N/A ALA 136.A N VAL 132.A O no hydrogen 2.874 N/A ARG 137.A N ALA 133.A O no hydrogen 3.267 N/A ARG 137.A NE GLU 141.A OE2 no hydrogen 2.992 N/A GLN 138.A N TYR 134.A O no hydrogen 3.050 N/A VAL 139.A N TYR 135.A O no hydrogen 3.059 N/A ALA 140.A N ALA 136.A O no hydrogen 3.017 N/A GLU 141.A N ARG 137.A O no hydrogen 2.948 N/A MET 142.A N GLN 138.A O no hydrogen 3.353 N/A THR 144.A OG1 MET 142.A O no hydrogen 3.461 N/A TYR 145.A N VAL 229.A O no hydrogen 2.785 N/A ILE 149.A N ASN 146.A O no hydrogen 3.024 N/A ARG 150.A N PRO 147.A O no hydrogen 3.033 N/A ARG 150.A NE THR 185.A O no hydrogen 2.994 N/A ARG 150.A NH2 THR 185.A O no hydrogen 2.841 N/A ARG 150.A NH2 GLY 186.A O no hydrogen 3.499 N/A ILE 151.A N THR 148.A O no hydrogen 2.963 N/A ARG 153.A N ILE 149.A O no hydrogen 2.856 N/A ARG 153.A NH1 ARG 153.A O no hydrogen 3.061 N/A ARG 153.A NH1 GLU 157.A OE1 no hydrogen 2.788 N/A ARG 153.A NH2 GLU 157.A OE1 no hydrogen 3.191 N/A LEU 154.A N ARG 150.A O no hydrogen 2.899 N/A PHE 155.A N ILE 151.A O no hydrogen 3.078 N/A TYR 156.A N LEU 152.A O no hydrogen 2.802 N/A GLU 157.A N ARG 153.A O no hydrogen 3.049 N/A LEU 158.A N LEU 154.A O no hydrogen 2.964 N/A CYS 159.A N PHE 155.A O no hydrogen 2.816 N/A SER 160.A N TYR 156.A O no hydrogen 2.866 N/A SER 160.A OG TYR 156.A O no hydrogen 3.107 N/A SER 160.A OG GLU 157.A O no hydrogen 3.340 N/A SER 161.A N GLU 157.A O no hydrogen 3.230 N/A SER 161.A OG GLU 157.A O no hydrogen 3.184 N/A SER 161.A OG LEU 158.A O no hydrogen 3.462 N/A GLN 162.A N LEU 158.A O no hydrogen 2.781 N/A GLY 163.A N CYS 159.A O no hydrogen 2.742 N/A LYS 164.A N GLU 171.A O no hydrogen 2.928 N/A VAL 166.A N THR 169.A O no hydrogen 2.863 N/A THR 169.A N VAL 166.A O no hydrogen 2.909 N/A THR 169.A OG1 VAL 166.A O no hydrogen 2.604 N/A TYR 170.A N VAL 214.A O no hydrogen 2.940 N/A GLU 171.A N LYS 164.A O no hydrogen 2.814 N/A ILE 172.A N ILE 212.A O no hydrogen 2.723 N/A SER 177.A OG SER 180.A OG.B no hydrogen 2.892 N/A GLN 178.A NE2 SER 193.A OG no hydrogen 2.280 N/A LYS 179.A NZ GLU 183.A OE2 no hydrogen 2.790 N/A SER 180.A N SER 177.A OG no hydrogen 3.162 N/A SER 180.A OG.B SER 177.A OG no hydrogen 2.892 N/A ILE 181.A N SER 177.A O no hydrogen 3.010 N/A GLY 182.A N GLN 178.A O no hydrogen 3.028 N/A GLU 183.A N LYS 179.A O no hydrogen 2.964 N/A ILE 184.A N SER 180.A O no hydrogen 3.026 N/A THR 185.A N ILE 181.A O no hydrogen 3.125 N/A THR 185.A OG1 ILE 181.A O no hydrogen 2.800 N/A VAL 187.A N GLY 182.A O no hydrogen 3.043 N/A VAL 190.A N HIS 188.A ND1 no hydrogen 3.065 N/A VAL 192.A N HIS 188.A O no hydrogen 3.061 N/A SER 193.A N HIS 189.A O no hydrogen 2.977 N/A SER 193.A OG HIS 189.A O no hydrogen 3.121 N/A ARG 194.A N VAL 190.A O no hydrogen 3.264 N/A VAL 195.A N THR 191.A O no hydrogen 2.861 N/A LEU 196.A N VAL 192.A O no hydrogen 2.940 N/A ALA 197.A N SER 193.A O no hydrogen 2.892 N/A CYS 198.A N ARG 194.A O no hydrogen 3.013 N/A CYS 198.A SG ARG 194.A O no hydrogen 3.407 N/A LEU 199.A N VAL 195.A O no hydrogen 3.014 N/A LYS 200.A N LEU 196.A O no hydrogen 3.082 N/A ARG 201.A N ALA 197.A O no hydrogen 3.094 N/A GLU 202.A N CYS 198.A O no hydrogen 2.955 N/A ASN 203.A N LYS 200.A O no hydrogen 3.089 N/A ILE 204.A N LEU 199.A O no hydrogen 2.750 N/A LEU 205.A N LEU 199.A O no hydrogen 3.213 N/A ASP 206.A N ILE 213.A O no hydrogen 2.634 N/A LYS 207.A NZ LEU 176.A O no hydrogen 2.884 N/A LYS 208.A N LYS 211.A O no hydrogen 2.726 N/A ILE 212.A N ILE 172.A O no hydrogen 2.716 N/A ILE 213.A N ASP 206.A O no hydrogen 2.792 N/A VAL 214.A N TYR 170.A O no hydrogen 2.859 N/A TYR 215.A N ILE 204.A O no hydrogen 2.807 N/A ASN 216.A N ILE 204.A O no hydrogen 3.128 N/A GLU 219.A N ASN 216.A OD1 no hydrogen 3.352 N/A LEU 220.A N ASN 216.A O no hydrogen 2.849 N/A LYS 221.A N LEU 217.A O no hydrogen 2.785 N/A HIS 222.A N GLY 218.A O no hydrogen 3.001 N/A LEU 223.A N GLU 219.A O no hydrogen 2.819 N/A SER 224.A N LEU 220.A O no hydrogen 2.735 N/A SER 224.A OG LYS 221.A O no hydrogen 2.776 N/A GLU 225.A N HIS 222.A O no hydrogen 3.183 N/A GLN 226.A N LEU 223.A O no hydrogen 3.476 N/A GLN 226.A NE2 LEU 223.A O no hydrogen 2.954 N/A THR 227.A OG1 GLN 226.A O no hydrogen 2.957 N/A VAL 229.A N ASN 143.A O no hydrogen 3.106 N/A LYS 231.A N TYR 145.A O no hydrogen 2.915 N/A ALA 233.A N ASP 230.A OD1 no hydrogen 3.038 N/A ALA 234.A N ASP 230.A O no hydrogen 3.020 N/A ALA 235.A N LYS 231.A O no hydrogen 2.898 N/A LEU 236.A N LEU 232.A O no hydrogen 2.991 N/A HIS 238.A ND1 ASP 67.A OD2 no hydrogen 3.159 N/A