Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i14_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH ASP 177.A OD2 no hydrogen 2.660 N/A ALA 4.A N TYR 1.A O no hydrogen 2.921 N/A GLU 5.A N VAL 180.A O no hydrogen 2.973 N/A LEU 8.A N ILE 178.A O no hydrogen 2.876 N/A PHE 9.A N ILE 178.A O no hydrogen 3.124 N/A THR 10.A N GLU 13.A OE1 no hydrogen 3.106 N/A GLU 11.A N ASP 177.A OD1 no hydrogen 2.737 N/A GLU 13.A N THR 10.A OG1 no hydrogen 3.234 N/A ILE 14.A N THR 10.A O no hydrogen 3.027 N/A ARG 15.A N GLU 11.A O no hydrogen 2.921 N/A THR 16.A N GLU 12.A O no hydrogen 3.177 N/A THR 16.A OG1 GLU 12.A O no hydrogen 3.405 N/A ARG 17.A N GLU 13.A O no hydrogen 3.165 N/A ILE 18.A N ILE 14.A O no hydrogen 2.988 N/A LYS 19.A N ARG 15.A O no hydrogen 3.211 N/A GLU 20.A N THR 16.A O no hydrogen 3.080 N/A VAL 21.A N ARG 17.A O no hydrogen 2.897 N/A ALA 22.A N ILE 18.A O no hydrogen 2.736 N/A LYS 23.A N LYS 19.A O no hydrogen 2.995 N/A ARG 24.A N GLU 20.A O no hydrogen 2.934 N/A ILE 25.A N VAL 21.A O no hydrogen 2.760 N/A ALA 26.A N ALA 22.A O no hydrogen 2.863 N/A ASP 27.A N LYS 23.A O no hydrogen 2.946 N/A ASP 28.A N ARG 24.A O no hydrogen 2.926 N/A TYR 29.A N ILE 25.A O no hydrogen 3.109 N/A TYR 29.A N ALA 26.A O no hydrogen 3.326 N/A LYS 30.A N ASP 27.A O no hydrogen 2.969 N/A LYS 32.A N TYR 29.A O no hydrogen 2.851 N/A ARG 35.A N ASN 39.A O no hydrogen 2.823 N/A VAL 38.A N PRO 36.A O no hydrogen 2.794 N/A ASN 39.A N ARG 35.A O no hydrogen 2.833 N/A ASN 39.A ND2 LYS 32.A O no hydrogen 3.110 N/A ASN 39.A ND2 GLY 33.A O no hydrogen 2.810 N/A LEU 41.A N PRO 67.A O no hydrogen 2.867 N/A VAL 42.A N HIS 102.A O no hydrogen 2.870 N/A LEU 43.A N ARG 69.A O no hydrogen 2.888 N/A ILE 44.A N LEU 104.A O no hydrogen 2.889 N/A SER 45.A N GLU 71.A O no hydrogen 2.867 N/A SER 45.A OG SER 50.A OG no hydrogen 3.121 N/A SER 45.A OG THR 54.A OG1 no hydrogen 2.863 N/A VAL 46.A N VAL 106.A O no hydrogen 3.063 N/A LEU 47.A N ILE 73.A O no hydrogen 2.991 N/A LYS 48.A NZ ASP 170.A OD1 no hydrogen 2.756 N/A LYS 48.A NZ ASP 170.A OD2 no hydrogen 3.110 N/A SER 50.A OG SER 45.A OG no hydrogen 3.121 N/A SER 50.A OG VAL 46.A O no hydrogen 2.541 N/A SER 50.A OG VAL 106.A O no hydrogen 3.504 N/A PHE 51.A N LYS 48.A O no hydrogen 3.034 N/A THR 54.A N SER 50.A O no hydrogen 2.799 N/A THR 54.A OG1 SER 45.A OG no hydrogen 2.863 N/A THR 54.A OG1 SER 50.A O no hydrogen 2.607 N/A ALA 55.A N PHE 51.A O no hydrogen 3.207 N/A ASP 56.A N MET 52.A O no hydrogen 3.205 N/A LEU 57.A N PHE 53.A O no hydrogen 2.848 N/A CYS 58.A N THR 54.A O no hydrogen 2.993 N/A CYS 58.A SG THR 54.A O no hydrogen 3.485 N/A CYS 58.A SG ALA 55.A O no hydrogen 3.583 N/A ARG 59.A NE ALA 55.A O no hydrogen 2.950 N/A ALA 60.A N ASP 56.A O no hydrogen 3.067 N/A LEU 61.A N LEU 57.A O no hydrogen 2.825 N/A CYS 62.A N CYS 58.A O no hydrogen 2.916 N/A ASP 63.A N ARG 59.A O no hydrogen 3.040 N/A PHE 64.A N LEU 61.A O no hydrogen 2.957 N/A ASN 65.A N CYS 62.A O no hydrogen 2.780 N/A VAL 66.A N LEU 61.A O no hydrogen 3.007 N/A ARG 69.A N LEU 41.A O no hydrogen 2.878 N/A GLU 71.A N LEU 43.A O no hydrogen 2.880 N/A ILE 73.A N SER 45.A O no hydrogen 2.930 N/A CYS 74.A N LEU 92.A O no hydrogen 2.935 N/A CYS 74.A SG VAL 75.A O no hydrogen 4.043 N/A SER 76.A N ARG 89.A O no hydrogen 2.814 N/A SER 76.A OG ARG 89.A O no hydrogen 3.319 N/A GLY 79.A N SER 77.A OG no hydrogen 3.221 N/A THR 83.A OG1 GLN 87.A OE1 no hydrogen 2.603 N/A GLN 87.A N THR 83.A OG1 no hydrogen 3.242 N/A ARG 89.A N SER 76.A O no hydrogen 2.803 N/A LEU 91.A N CYS 74.A O no hydrogen 2.701 N/A LEU 92.A N CYS 74.A O no hydrogen 3.139 N/A THR 94.A N ASP 93.A OD1 no hydrogen 2.767 N/A THR 94.A OG1 HIS 96.A O no hydrogen 2.813 N/A ARG 95.A N GLU 71.A OE1 no hydrogen 2.810 N/A HIS 96.A N GLU 71.A OE2 no hydrogen 3.087 N/A HIS 96.A ND1 GLU 71.A OE2 no hydrogen 3.031 N/A GLY 100.A N ARG 127.A O no hydrogen 2.905 N/A HIS 101.A N ILE 98.A O no hydrogen 2.805 N/A HIS 101.A NE2 VAL 38.A O no hydrogen 3.226 N/A HIS 102.A ND1 SER 130.A OG no hydrogen 2.608 N/A VAL 103.A N SER 130.A O no hydrogen 2.979 N/A LEU 104.A N VAL 42.A O no hydrogen 2.757 N/A ILE 105.A N LYS 132.A O no hydrogen 2.966 N/A VAL 106.A N ILE 44.A O no hydrogen 2.767 N/A GLU 107.A N VAL 134.A O no hydrogen 2.981 N/A ASP 108.A N GLU 107.A OE2 no hydrogen 3.113 N/A ILE 109.A N ASP 108.A OD1 no hydrogen 2.888 N/A VAL 110.A N LEU 137.A O no hydrogen 3.206 N/A LEU 114.A N THR 112.A OG1 no hydrogen 3.281 N/A ASN 117.A N ALA 113.A O no hydrogen 2.751 N/A TYR 118.A N LEU 114.A O no hydrogen 3.184 N/A LEU 119.A N THR 115.A O no hydrogen 2.922 N/A TYR 120.A N LEU 116.A O no hydrogen 2.831 N/A TYR 120.A OH LEU 131.A O no hydrogen 3.223 N/A HIS 121.A N ASN 117.A O no hydrogen 3.158 N/A MET 122.A N TYR 118.A O no hydrogen 2.999 N/A TYR 123.A N LEU 119.A O no hydrogen 3.014 N/A TYR 123.A OH ASP 93.A OD1 no hydrogen 2.971 N/A PHE 124.A N TYR 120.A O no hydrogen 2.875 N/A THR 125.A N HIS 121.A O no hydrogen 3.022 N/A THR 125.A N MET 122.A O no hydrogen 3.257 N/A THR 125.A OG1 HIS 121.A O no hydrogen 3.526 N/A THR 125.A OG1 MET 122.A O no hydrogen 2.567 N/A ARG 126.A N TYR 123.A O no hydrogen 2.908 N/A ARG 126.A NH1 ASP 93.A OD1 no hydrogen 3.146 N/A ARG 126.A NH1 ASP 93.A OD2 no hydrogen 3.308 N/A ARG 126.A NH2 ASP 93.A OD2 no hydrogen 2.833 N/A ARG 127.A N PHE 124.A O no hydrogen 3.153 N/A SER 130.A N HIS 101.A O no hydrogen 3.302 N/A SER 130.A OG HIS 102.A ND1 no hydrogen 2.608 N/A LYS 132.A N VAL 103.A O no hydrogen 3.017 N/A LYS 132.A NZ TYR 151.A OH no hydrogen 2.838 N/A THR 133.A N ASP 150.A OD2 no hydrogen 3.070 N/A VAL 134.A N ILE 105.A O no hydrogen 2.875 N/A VAL 135.A N TYR 151.A O no hydrogen 2.963 N/A LEU 136.A N GLU 107.A O no hydrogen 3.055 N/A LEU 137.A N ASP 108.A O no hydrogen 2.963 N/A ASP 138.A N ALA 154.A O no hydrogen 2.826 N/A LYS 139.A N VAL 110.A O no hydrogen 2.894 N/A LYS 139.A NZ ALA 159.A O no hydrogen 2.756 N/A GLY 142.A N LYS 139.A O no hydrogen 2.981 N/A ARG 143.A NE PHE 147.A O no hydrogen 2.769 N/A ARG 143.A NH1 GLU 111.A O no hydrogen 3.020 N/A ARG 143.A NH1 ASP 138.A OD1 no hydrogen 3.035 N/A ARG 143.A NH2 ASP 138.A OD1 no hydrogen 2.919 N/A ARG 143.A NH2 ASP 138.A OD2 no hydrogen 3.097 N/A ARG 143.A NH2 PHE 147.A O no hydrogen 3.103 N/A ARG 144.A N THR 112.A O no hydrogen 3.028 N/A TYR 151.A N THR 133.A O no hydrogen 3.039 N/A TYR 151.A OH ASP 28.A OD2 no hydrogen 2.762 N/A VAL 153.A N VAL 135.A O no hydrogen 3.089 N/A ALA 154.A N LEU 136.A O no hydrogen 2.822 N/A ILE 156.A N ASP 138.A O no hydrogen 2.881 N/A ALA 159.A N PRO 157.A O no hydrogen 2.864 N/A ILE 162.A N VAL 179.A O no hydrogen 2.970 N/A GLY 163.A N LEU 166.A O no hydrogen 2.794 N/A TYR 164.A N LEU 175.A O no hydrogen 2.873 N/A TYR 164.A OH ASP 56.A OD2 no hydrogen 2.725 N/A GLY 165.A N ARG 173.A O no hydrogen 2.807 N/A LEU 166.A N GLY 163.A O no hydrogen 2.944 N/A TYR 168.A N THR 171.A O no hydrogen 3.142 N/A ASP 170.A N ASP 167.A OD2 no hydrogen 2.842 N/A THR 171.A N TYR 168.A O no hydrogen 2.931 N/A THR 171.A OG1 TYR 168.A O no hydrogen 3.474 N/A THR 171.A OG1 ASP 169.A O no hydrogen 3.167 N/A ARG 173.A NE ASP 170.A OD1 no hydrogen 3.083 N/A ARG 173.A NH1 GLY 165.A O no hydrogen 2.821 N/A ARG 173.A NH2 ASP 170.A OD1 no hydrogen 3.284 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.825 N/A LEU 175.A N TYR 172.A O no hydrogen 3.317 N/A ARG 176.A NH1 GLU 11.A OE2 no hydrogen 2.910 N/A ILE 178.A N PHE 9.A O no hydrogen 2.912 N/A VAL 179.A N ILE 162.A O no hydrogen 2.959 N/A VAL 180.A N LYS 6.A O no hydrogen 2.819 N/A LEU 181.A N PHE 160.A O no hydrogen 2.777 N/A ARG 182.A N PHE 3.A O no hydrogen 2.886 N/A ARG 182.A NE ALA 4.A O no hydrogen 3.474 N/A VAL 185.A N ARG 182.A O no hydrogen 2.865 N/A TYR 186.A N ARG 182.A O no hydrogen 3.399 N/A ALA 187.A N PRO 183.A O no hydrogen 2.836 N/A