Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f6u_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLY 132.A O no hydrogen 3.066 N/A LEU 1.A N TYR 133.A O no hydrogen 2.807 N/A LEU 1.A N ASP 190.A OD2 no hydrogen 2.635 N/A ILE 2.A N ASP 185.A O no hydrogen 2.543 N/A LYS 5.A N PHE 151.A O no hydrogen 2.748 N/A THR 7.A N LEU 149.A O no hydrogen 3.033 N/A ARG 8.A N ASP 11.A OD2 no hydrogen 2.696 N/A ASP 11.A N ARG 8.A O no hydrogen 2.950 N/A GLN 15.A N SER 12.A O no hydrogen 2.948 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.438 N/A VAL 16.A N ALA 29.A O no hydrogen 2.770 N/A VAL 17.A N ARG 53.A O no hydrogen 3.328 N/A LEU 18.A N CYS 27.A O no hydrogen 3.138 N/A ASP 20.A N LYS 24.A O no hydrogen 2.632 N/A LYS 22.A N ASP 20.A OD1 no hydrogen 2.991 N/A LYS 23.A N ASP 20.A O no hydrogen 2.512 N/A LYS 23.A NZ ASP 20.A O no hydrogen 3.415 N/A LYS 24.A N ASP 20.A OD1 no hydrogen 2.749 N/A ALA 26.A N LEU 18.A O no hydrogen 3.138 N/A CYS 27.A SG ALA 26.A O no hydrogen 2.891 N/A GLY 28.A N SER 191.A O no hydrogen 2.843 N/A ALA 29.A N VAL 16.A O no hydrogen 3.142 N/A VAL 30.A N LEU 38.A O no hydrogen 3.138 N/A LEU 31.A N TRP 14.A O no hydrogen 2.640 N/A ILE 32.A N TRP 36.A O no hydrogen 2.849 N/A HIS 33.A N TRP 36.A O no hydrogen 3.326 N/A SER 35.A N HIS 33.A ND1 no hydrogen 3.386 N/A SER 35.A OG HIS 33.A ND1 no hydrogen 3.333 N/A TRP 36.A N HIS 33.A O no hydrogen 3.452 N/A VAL 37.A N LEU 92.A O no hydrogen 3.214 N/A LEU 38.A N VAL 30.A O no hydrogen 3.089 N/A THR 39.A N ALA 90.A O no hydrogen 2.692 N/A THR 39.A OG1 GLY 28.A O no hydrogen 3.034 N/A HIS 42.A N ASP 88.A OD1 no hydrogen 2.854 N/A HIS 42.A ND1 ASP 88.A OD2 no hydrogen 2.807 N/A CYS 43.A N ALA 40.A O no hydrogen 2.837 N/A CYS 43.A SG SER 191.A O no hydrogen 3.824 N/A MET 44.A N ALA 41.A O no hydrogen 2.855 N/A LEU 51.A N LEU 19.A O no hydrogen 2.883 N/A VAL 52.A N LEU 69.A O no hydrogen 3.102 N/A ARG 53.A N VAL 17.A O no hydrogen 3.099 N/A ARG 53.A NH1 ASP 68.A OD1 no hydrogen 3.084 N/A ARG 53.A NH1 ASP 68.A OD2 no hydrogen 2.348 N/A LEU 54.A N LEU 67.A O no hydrogen 2.806 N/A TYR 57.A N GLU 56.A OE1 no hydrogen 2.547 N/A TYR 57.A OH THR 7.A O no hydrogen 2.706 N/A LEU 59.A N PHE 147.A O no hydrogen 2.807 N/A ARG 60.A N ASP 58.A OD1 no hydrogen 2.746 N/A GLU 63.A N GLU 66.A OE1 no hydrogen 3.427 N/A GLU 63.A N GLU 66.A OE2 no hydrogen 3.451 N/A LEU 67.A N LEU 54.A O no hydrogen 2.923 N/A LEU 69.A N VAL 52.A O no hydrogen 2.859 N/A LYS 72.A N HIS 93.A O no hydrogen 2.735 N/A GLU 73.A N HIS 93.A O no hydrogen 3.420 N/A PHE 75.A N LEU 91.A O no hydrogen 2.779 N/A HIS 77.A N ILE 89.A O no hydrogen 3.029 N/A ASN 79.A N HIS 77.A ND1 no hydrogen 2.893 N/A ASN 79.A ND2 PRO 78.A O no hydrogen 3.121 N/A TYR 80.A N HIS 77.A O no hydrogen 2.878 N/A SER 81.A N ASP 86.A O no hydrogen 3.252 N/A SER 81.A OG SER 83.A OG no hydrogen 3.200 N/A SER 81.A OG THR 84.A OG1 no hydrogen 2.625 N/A SER 83.A OG SER 81.A OG no hydrogen 3.200 N/A THR 84.A N SER 81.A OG no hydrogen 3.167 N/A THR 84.A OG1 SER 81.A OG no hydrogen 2.625 N/A ASN 87.A ND2 ASN 79.A O no hydrogen 3.319 N/A ILE 89.A N ASN 87.A O no hydrogen 2.972 N/A ALA 90.A N THR 39.A O no hydrogen 2.733 N/A LEU 91.A N PHE 75.A O no hydrogen 3.083 N/A LEU 92.A N VAL 37.A O no hydrogen 2.988 N/A HIS 93.A N GLU 73.A O no hydrogen 2.891 N/A HIS 93.A ND1 GLU 73.A OE2 no hydrogen 2.749 N/A LEU 94.A N SER 35.A O no hydrogen 2.831 N/A ALA 95.A N ASP 70.A O no hydrogen 2.765 N/A ALA 98.A N PRO 34.A O no hydrogen 2.795 N/A SER 101.A N ILE 104.A O no hydrogen 2.947 N/A THR 103.A N SER 101.A OG no hydrogen 2.774 N/A ILE 104.A N SER 101.A O no hydrogen 3.215 N/A ILE 104.A N SER 101.A OG no hydrogen 3.285 N/A VAL 105.A N PRO 13.A O no hydrogen 3.180 N/A ILE 107.A N LEU 31.A O no hydrogen 3.034 N/A CYS 108.A N TRP 203.A O no hydrogen 3.318 N/A GLU 118.A N LEU 114.A O no hydrogen 3.102 N/A ASN 120.A N ALA 115A.A O no hydrogen 2.667 N/A ASN 120.A ND2 SER 228.A OG no hydrogen 2.759 N/A GLN 121.A N GLU 118.A O no hydrogen 3.354 N/A GLN 121.A NE2 ARG 117C.A O no hydrogen 3.261 N/A GLY 123.A N VAL 156.A O no hydrogen 2.926 N/A GLN 124.A N GLN 121.A O no hydrogen 3.183 N/A GLN 124.A NE2 GLU 125.A O no hydrogen 2.861 N/A THR 126.A N ILE 154.A O no hydrogen 2.606 N/A THR 126.A OG1 ILE 154.A O no hydrogen 2.921 N/A LEU 127.A N VAL 196.A O no hydrogen 2.684 N/A VAL 128.A N ILE 152.A O no hydrogen 3.018 N/A THR 129.A OG1 GLN 15.A OE1 no hydrogen 2.478 N/A GLY 130.A N ASN 150.A O no hydrogen 2.924 N/A TRP 131.A NE1 TYR 57.A O no hydrogen 2.963 N/A GLY 132.A N ASP 190.A OD1 no hydrogen 2.799 N/A TYR 133.A N GLU 188.A O no hydrogen 2.948 N/A ARG 137.A NH1 SER 136.A O no hydrogen 3.230 N/A LEU 149.A N TYR 57.A O no hydrogen 3.042 N/A ASN 150.A N GLY 130.A O no hydrogen 3.142 N/A PHE 151.A N LYS 5.A O no hydrogen 2.887 N/A ILE 152.A N VAL 128.A O no hydrogen 2.896 N/A ILE 154.A N THR 126.A O no hydrogen 2.769 N/A VAL 156.A N GLN 124.A O no hydrogen 2.835 N/A VAL 157.A N CYS 176.A O no hydrogen 2.727 N/A CYS 162.A N PRO 158.A O no hydrogen 3.138 N/A SER 163.A N HIS 159.A O no hydrogen 3.008 N/A SER 163.A OG HIS 159.A O no hydrogen 3.230 N/A GLU 164.A N ASN 160.A O no hydrogen 3.172 N/A VAL 165.A N CYS 162.A O no hydrogen 2.905 N/A MET 166.A N CYS 162.A O no hydrogen 2.991 N/A SER 167.A N GLU 213.A OE1 no hydrogen 3.007 N/A ASN 168.A N GLU 213.A OE2 no hydrogen 2.930 N/A SER 171.A OG ASP 86.A OD1 no hydrogen 2.555 N/A ASN 173.A N SER 171.A OG no hydrogen 3.117 N/A ASN 173.A ND2 ASP 86.A OD1 no hydrogen 3.377 N/A ASN 173.A ND2 ASP 86.A OD2 no hydrogen 3.498 N/A MET 174.A N SER 171.A O no hydrogen 3.203 N/A LEU 175.A N TYR 224.A O no hydrogen 2.951 N/A ALA 177.A N GLY 222.A O no hydrogen 2.963 N/A GLY 178.A N PRO 155.A O no hydrogen 3.064 N/A ARG 183.A NH1 GLY 216.A O no hydrogen 3.147 N/A GLN 184.A N ASP 182A.A OD2 no hydrogen 3.367 N/A ASP 185.A N ILE 2.A O no hydrogen 3.379 N/A CYS 187.A N ASP 190.A OD2 no hydrogen 2.932 N/A ASP 190.A N CYS 187.A O no hydrogen 2.894 N/A GLY 192.A N VAL 209.A O no hydrogen 2.750 N/A GLY 193.A N ASP 190.A O no hydrogen 3.066 N/A MET 195.A N GLY 207.A O no hydrogen 2.837 N/A VAL 196.A N LEU 127.A O no hydrogen 2.835 N/A ALA 197.A N PHE 204.A O no hydrogen 3.222 N/A PHE 199.A N THR 202.A O no hydrogen 2.657 N/A THR 202.A N PHE 199.A O no hydrogen 3.132 N/A PHE 204.A N ALA 197.A O no hydrogen 2.792 N/A LEU 205.A N CYS 108.A O no hydrogen 2.879 N/A VAL 206.A N MET 195.A O no hydrogen 2.967 N/A GLY 207.A N MET 195.A O no hydrogen 3.294 N/A LEU 208.A N THR 225.A O no hydrogen 3.160 N/A VAL 209.A N GLY 193.A O no hydrogen 2.819 N/A SER 210.A N VAL 223.A O no hydrogen 3.081 N/A SER 210.A OG ASP 88.A OD2 no hydrogen 2.721 N/A TRP 211.A N VAL 223.A O no hydrogen 2.832 N/A CYS 215.A SG ALA 186.A O no hydrogen 3.711 N/A CYS 215.A SG GLY 214.A O no hydrogen 3.029 N/A GLY 216.A N ASP 185.A OD2 no hydrogen 3.374 N/A ASN 220.A ND2 GLU 213.A O no hydrogen 3.215 N/A GLY 222.A N ALA 177.A O no hydrogen 3.149 N/A VAL 223.A N TRP 211.A O no hydrogen 2.710 N/A TYR 224.A N LEU 175.A O no hydrogen 2.899 N/A THR 225.A N LEU 208.A O no hydrogen 2.813 N/A THR 225.A OG1 ASP 88.A O no hydrogen 3.187 N/A LYS 226.A N ASN 173.A O no hydrogen 3.296 N/A LYS 226.A NZ GLU 172.A O no hydrogen 2.972 N/A VAL 227.A N VAL 206.A O no hydrogen 3.189 N/A SER 228.A OG GLU 116B.A OE2 no hydrogen 3.499 N/A ARG 229.A N LYS 226.A O no hydrogen 3.207 N/A TYR 230.A N VAL 227.A O no hydrogen 2.844 N/A TYR 230.A OH ASN 87.A OD1 no hydrogen 2.633 N/A ILE 234.A N TYR 230.A O no hydrogen 2.967 N/A HIS 235.A N LEU 231.A O no hydrogen 2.969 N/A GLY 236.A N ASP 232.A O no hydrogen 2.808 N/A HIS 237.A N ILE 234.A O no hydrogen 2.687 N/A ILE 238.A N ILE 234.A O no hydrogen 3.058 N/A ILE 238.A N HIS 235.A O no hydrogen 2.928 N/A ASP 240.A N ILE 238.A O no hydrogen 2.494 N/A ALA 115A.A N ASP 111.A O no hydrogen 3.355 N/A LEU 119A.A N LEU 114.A O no hydrogen 3.205 N/A ASP 182A.A N ILE 179A.A O no hydrogen 3.184 N/A GLU 116B.A N SER 112.A O no hydrogen 3.167 N/A ARG 117C.A N GLY 113.A O no hydrogen 2.738 N/A LYS 142C.A NZ GLU 140A.A OE1 no hydrogen 3.506 N/A