Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ce0_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A O no hydrogen 2.864 N/A GLN 4.A N ILE 22.A O no hydrogen 3.175 N/A GLN 4.A NE2 GLU 5.A O no hydrogen 3.197 N/A SER 6.A N THR 20.A O no hydrogen 2.795 N/A SER 6.A OG THR 20.A O no hydrogen 3.489 N/A VAL 11.A N THR 128.A O no hydrogen 2.656 N/A ARG 12.A N GLU 15.A OE1 no hydrogen 3.225 N/A ARG 12.A NE SER 131.A O no hydrogen 2.351 N/A SER 14.A N VAL 84C.A O no hydrogen 2.825 N/A GLU 15.A N ARG 12.A O no hydrogen 3.221 N/A LEU 17.A N LEU 81.A O no hydrogen 2.605 N/A VAL 19.A N LEU 79.A O no hydrogen 3.008 N/A THR 20.A N SER 6.A O no hydrogen 2.820 N/A CYS 21.A N LEU 77.A O no hydrogen 2.755 N/A ILE 22.A N GLN 4.A O no hydrogen 2.982 N/A VAL 23.A N ASN 75.A O no hydrogen 3.385 N/A SER 24.A N GLN 2.A O no hydrogen 2.919 N/A SER 27.A OG SER 29.A OG no hydrogen 3.139 N/A SER 29.A OG SER 27.A OG no hydrogen 3.139 N/A SER 29.A OG ASN 30.A OD1 no hydrogen 3.446 N/A TRP 33.A N ILE 50.A O no hydrogen 3.134 N/A TRP 33.A NE1 ILE 28.A O no hydrogen 3.071 N/A THR 34.A N ALA 95.A O no hydrogen 2.948 N/A THR 34.A OG1 GLY 48.A O no hydrogen 2.419 N/A TRP 35.A N GLY 48.A O no hydrogen 3.011 N/A ILE 36.A N PHE 93.A O no hydrogen 2.911 N/A ARG 37.A N GLU 45.A O no hydrogen 3.224 N/A ARG 37.A NE GLU 45.A OE2 no hydrogen 2.803 N/A ARG 37.A NH1 ASP 88.A OD1 no hydrogen 2.663 N/A ARG 37.A NH1 TYR 92.A OH no hydrogen 3.311 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 2.510 N/A GLN 38.A N ILE 91.A O no hydrogen 3.133 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.526 N/A SER 39.A OG ALA 87.A O no hydrogen 3.074 N/A SER 39.A OG THR 89.A O no hydrogen 2.994 N/A LYS 42.A N SER 39.A O no hydrogen 3.106 N/A GLU 45.A N ARG 37.A O no hydrogen 2.955 N/A TRP 46.A NE1 THR 34.A OG1 no hydrogen 2.581 N/A ILE 47.A N TRP 35.A O no hydrogen 2.999 N/A TYR 49.A N THR 57.A O no hydrogen 2.949 N/A TYR 49.A OH TYR 116N.A OH no hydrogen 3.268 N/A ILE 50.A N TRP 33.A O no hydrogen 2.740 N/A SER 51.A N THR 55.A O no hydrogen 2.711 N/A SER 51.A OG THR 55.A O no hydrogen 3.161 N/A SER 51.A OG THR 55.A OG1 no hydrogen 2.328 N/A ARG 53.A N SER 51.A OG no hydrogen 3.241 N/A GLU 54.A N SER 51.A O no hydrogen 3.051 N/A THR 55.A N SER 51.A OG no hydrogen 3.092 N/A THR 55.A OG1 SER 51.A OG no hydrogen 2.328 N/A THR 56.A OG1 TYR 58.A OH no hydrogen 3.065 N/A THR 57.A N TYR 49.A O no hydrogen 2.974 N/A TYR 58.A OH THR 56.A OG1 no hydrogen 3.065 N/A ASN 59.A N ILE 47.A O no hydrogen 2.816 N/A ASN 59.A ND2 TRP 46.A O no hydrogen 3.064 N/A SER 61.A N ASN 59.A OD1 no hydrogen 3.008 N/A SER 61.A OG GLU 45.A OE1 no hydrogen 3.290 N/A LEU 62.A N ASN 59.A O no hydrogen 3.121 N/A ASN 63.A N PRO 60.A O no hydrogen 3.085 N/A ARG 65.A N LEU 62.A O no hydrogen 3.156 N/A ARG 65.A NH1 ASP 88.A OD2 no hydrogen 3.419 N/A ARG 65.A NH1 ARG 82A.A O no hydrogen 3.197 N/A ARG 65.A NH2 ASP 88.A OD1 no hydrogen 2.942 N/A VAL 67.A N GLN 80.A O no hydrogen 2.926 N/A ILE 68.A N TYR 58.A OH no hydrogen 2.800 N/A SER 69.A N SER 78.A O no hydrogen 3.090 N/A ARG 70.A NH1 SER 51.A O no hydrogen 3.288 N/A ARG 70.A NH1 ASP 52.A O no hydrogen 2.851 N/A ASP 71.A N GLN 76.A O no hydrogen 3.031 N/A SER 73.A OG ASP 71.A OD1 no hydrogen 2.322 N/A LYS 74.A N ASP 71.A O no hydrogen 3.245 N/A ASN 75.A N THR 72.A O no hydrogen 3.166 N/A ASN 75.A ND2 VAL 23.A O no hydrogen 3.538 N/A GLN 76.A N ASP 71.A O no hydrogen 3.019 N/A LEU 77.A N CYS 21.A O no hydrogen 2.721 N/A SER 78.A N SER 69.A O no hydrogen 3.083 N/A LEU 79.A N VAL 19.A O no hydrogen 3.064 N/A GLN 80.A N VAL 67.A O no hydrogen 2.911 N/A LEU 81.A N LEU 17.A O no hydrogen 2.904 N/A THR 85.A N ASP 88.A OD2 no hydrogen 2.954 N/A ASP 88.A N THR 85.A O no hydrogen 2.973 N/A THR 89.A N THR 86.A O no hydrogen 3.378 N/A THR 89.A OG1 THR 86.A O no hydrogen 3.468 N/A ALA 90.A N VAL 127.A O no hydrogen 3.057 N/A ILE 91.A N GLN 38.A O no hydrogen 3.188 N/A TYR 92.A N THR 125.A O no hydrogen 2.913 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.806 N/A PHE 93.A N ILE 36.A O no hydrogen 2.678 N/A CYS 94.A N GLU 5.A OE2 no hydrogen 3.165 N/A ALA 95.A N THR 34.A O no hydrogen 3.031 N/A THR 96.A N VAL 120.A O no hydrogen 2.942 N/A ALA 97.A N TYR 32.A O no hydrogen 2.860 N/A ARG 98.A N TYR 117O.A O no hydrogen 3.186 N/A ARG 98.A NE ASP 119.A OD2 no hydrogen 3.296 N/A GLY 100.A N TYR 115M.A O no hydrogen 2.712 N/A ARG 102.A N PHE 113K.A O no hydrogen 2.932 N/A ASP 119.A N ASP 119.A OD1 no hydrogen 2.540 N/A GLY 124.A N GLU 5.A OE1 no hydrogen 3.304 N/A GLY 124.A N GLU 5.A OE2 no hydrogen 2.987 N/A THR 125.A N TYR 92.A O no hydrogen 3.142 N/A VAL 127.A N ALA 90.A O no hydrogen 3.123 N/A THR 128.A N GLY 9.A O no hydrogen 3.313 N/A VAL 129.A N THR 89.A OG1 no hydrogen 2.616 N/A SER 130.A N VAL 11.A O no hydrogen 2.810 N/A SER 138.A N LYS 156.A O no hydrogen 2.913 N/A SER 138.A OG LYS 156.A O no hydrogen 3.377 N/A PHE 140.A N LEU 154.A O no hydrogen 2.933 N/A LEU 142.A N GLY 152.A O no hydrogen 2.877 N/A ALA 149.A N VAL 197.A O no hydrogen 2.680 N/A LEU 151.A N VAL 195.A O no hydrogen 2.882 N/A GLY 152.A N LEU 142.A O no hydrogen 3.183 N/A CYS 153.A N SER 193.A O no hydrogen 2.918 N/A CYS 153.A SG GLY 152.A O no hydrogen 3.674 N/A LEU 154.A N PHE 140.A O no hydrogen 2.871 N/A VAL 155.A N LEU 191.A O no hydrogen 2.966 N/A LYS 156.A N SER 138.A O no hydrogen 3.083 N/A ASP 157.A N SER 190.A OG no hydrogen 3.010 N/A TYR 158.A N TYR 189.A O no hydrogen 2.981 N/A PHE 159.A N LYS 135.A O no hydrogen 3.271 N/A THR 164.A N ASN 212.A O no hydrogen 2.678 N/A SER 166.A N ASN 210.A O no hydrogen 2.955 N/A TRP 167.A NE1 SER 193.A OG no hydrogen 2.697 N/A ASN 168.A N ILE 208.A O no hydrogen 3.207 N/A ASN 168.A ND2 THR 206.A O no hydrogen 3.059 N/A ALA 171.A N ASN 168.A O no hydrogen 3.403 N/A THR 173.A OG1 GLY 170.A O no hydrogen 2.930 N/A HIS 177.A N VAL 194.A O no hydrogen 2.906 N/A THR 178.A OG1 SER 193.A OG no hydrogen 3.097 N/A PHE 179.A N SER 192.A O no hydrogen 2.868 N/A VAL 182.A N SER 190.A O no hydrogen 2.723 N/A GLN 184.A N LEU 188.A O no hydrogen 2.939 N/A GLN 184.A NE2 ASP 157.A OD1 no hydrogen 2.932 N/A GLY 187.A N GLN 184.A O no hydrogen 2.863 N/A LEU 188.A N SER 186.A OG no hydrogen 3.425 N/A TYR 189.A N TYR 158.A O no hydrogen 2.886 N/A SER 190.A N VAL 182.A O no hydrogen 3.213 N/A SER 190.A OG GLN 184.A OE1 no hydrogen 2.810 N/A LEU 191.A N VAL 155.A O no hydrogen 3.033 N/A SER 193.A N CYS 153.A O no hydrogen 3.144 N/A SER 193.A OG THR 178.A OG1 no hydrogen 3.097 N/A VAL 194.A N HIS 177.A O no hydrogen 2.926 N/A VAL 195.A N LEU 151.A O no hydrogen 2.567 N/A THR 196.A N GLY 175.A O no hydrogen 3.291 N/A VAL 197.A N ALA 149.A O no hydrogen 2.943 N/A SER 201.A OG TYR 207.A OH no hydrogen 2.625 N/A LEU 202.A N SER 199.A O no hydrogen 3.144 N/A THR 204.A OG1 SER 200.A O no hydrogen 3.548 N/A THR 204.A OG1 SER 201.A O no hydrogen 3.288 N/A GLN 205.A N SER 201.A O no hydrogen 2.987 N/A ILE 208.A N ASN 168.A OD1 no hydrogen 2.703 N/A CYS 209.A N LYS 222.A O no hydrogen 3.203 N/A CYS 209.A SG LYS 222.A O no hydrogen 3.857 N/A ASN 210.A N SER 166.A O no hydrogen 2.762 N/A VAL 211.A N VAL 220.A O no hydrogen 2.884 N/A ASN 212.A N THR 164.A O no hydrogen 2.654 N/A SER 216.A OG HIS 213.A ND1 no hydrogen 2.438 N/A SER 216.A OG HIS 213.A O no hydrogen 3.078 N/A SER 216.A OG THR 218.A OG1 no hydrogen 2.577 N/A THR 218.A OG1 HIS 213.A O no hydrogen 2.685 N/A THR 218.A OG1 SER 216.A OG no hydrogen 2.577 N/A LYS 219.A NZ ASN 212.A OD1 no hydrogen 3.258 N/A VAL 220.A N VAL 211.A O no hydrogen 3.359 N/A LYS 222.A N CYS 209.A O no hydrogen 3.241 N/A VAL 224.A N TYR 207.A O no hydrogen 3.084 N/A ARG 82A.A N ARG 65.A O no hydrogen 2.965 N/A TYR 104B.A N GLU 111I.A O no hydrogen 3.068 N/A VAL 84C.A N GLU 15.A O no hydrogen 2.910 N/A VAL 106D.A N GLU 111I.A OE1 no hydrogen 2.542 N/A GLY 110H.A N VAL 107E.A O no hydrogen 3.092 N/A GLU 111I.A N VAL 106D.A O no hydrogen 3.188 N/A PHE 113K.A N ARG 102.A O no hydrogen 3.089 N/A TYR 115M.A N GLY 100.A O no hydrogen 2.980 N/A TYR 116N.A OH TYR 49.A OH no hydrogen 3.268 N/A TYR 117O.A N ARG 98.A O no hydrogen 3.010 N/A