Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3id6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLU 15.A OE1 no hydrogen 3.365 N/A THR 2.A N GLU 15.A O no hydrogen 3.259 N/A THR 2.A OG1 ILE 1.A O no hydrogen 2.716 N/A THR 2.A OG1 GLU 15.A OE1 no hydrogen 3.145 N/A LYS 4.A N GLU 13.A O no hydrogen 2.791 N/A GLN 5.A NE2 THR 6.A O no hydrogen 3.474 N/A GLN 5.A NE2 MET 8.A O no hydrogen 2.827 N/A THR 6.A N ILE 11.A O no hydrogen 2.978 N/A THR 6.A OG1 MET 8.A O no hydrogen 3.279 N/A THR 6.A OG1 ILE 11.A O no hydrogen 2.562 N/A MET 8.A N THR 6.A OG1 no hydrogen 3.240 N/A ASN 10.A ND2 ILE 93.A O no hydrogen 2.903 N/A ILE 11.A N MET 8.A O no hydrogen 3.159 N/A TYR 12.A N CYS 24.A O no hydrogen 2.928 N/A GLU 13.A N LYS 4.A O no hydrogen 2.721 N/A CYS 14.A N ARG 22.A O no hydrogen 2.915 N/A CYS 14.A SG ARG 22.A O no hydrogen 3.973 N/A GLU 15.A N THR 2.A O no hydrogen 2.778 N/A PHE 16.A N SER 20.A O no hydrogen 3.297 N/A GLY 19.A N PHE 16.A O no hydrogen 3.081 N/A SER 20.A OG ASP 18.A OD2 no hydrogen 2.605 N/A ARG 22.A N CYS 14.A O no hydrogen 3.381 N/A ARG 22.A NE PHE 21.A O no hydrogen 3.418 N/A THR 25.A N ARG 48.A O no hydrogen 2.969 N/A THR 25.A OG1 HIS 89.A ND1 no hydrogen 2.749 N/A THR 25.A OG1 ASP 92.A OD1 no hydrogen 2.805 N/A ASN 27.A N GLU 46.A O no hydrogen 2.964 N/A LEU 28.A N ASP 92.A OD2 no hydrogen 3.189 N/A ASN 31.A N GLU 46.A OE1 no hydrogen 2.828 N/A ASN 31.A N GLU 46.A OE2 no hydrogen 3.305 N/A PHE 32.A N VAL 29.A O no hydrogen 3.399 N/A ASN 33.A ND2 GLU 37.A O no hydrogen 2.718 N/A VAL 34.A N GLU 37.A OE1 no hydrogen 2.643 N/A TYR 35.A OH HIS 89.A NE2 no hydrogen 2.720 N/A GLY 36.A N ASN 33.A OD1 no hydrogen 2.987 N/A ILE 40.A N TYR 47.A O no hydrogen 2.898 N/A TYR 42.A N VAL 45.A O no hydrogen 3.095 N/A VAL 45.A N TYR 42.A O no hydrogen 3.044 N/A TYR 47.A N ILE 40.A O no hydrogen 2.822 N/A ARG 48.A N THR 25.A O no hydrogen 2.735 N/A ARG 48.A NE ASP 92.A OD1 no hydrogen 2.854 N/A ARG 48.A NH1 SER 88.A OG no hydrogen 2.932 N/A ARG 48.A NH1 ASP 92.A OD1 no hydrogen 2.910 N/A GLU 49.A N ARG 38.A O no hydrogen 3.039 N/A TRP 50.A N LEU 23.A O no hydrogen 2.969 N/A TRP 50.A NE1 SER 55.A OG no hydrogen 3.044 N/A ARG 54.A N ASN 51.A O no hydrogen 3.155 N/A SER 55.A N ASN 51.A O no hydrogen 3.067 N/A LYS 56.A NZ ASP 149.A OD2 no hydrogen 3.546 N/A GLY 59.A N SER 55.A O no hydrogen 3.158 N/A ALA 60.A N LYS 56.A O no hydrogen 2.952 N/A ILE 61.A N LEU 57.A O no hydrogen 3.146 N/A LEU 62.A N ALA 58.A O no hydrogen 3.335 N/A LYS 63.A N GLY 59.A O no hydrogen 3.087 N/A GLY 64.A N ILE 61.A O no hydrogen 3.096 N/A LEU 65.A N ALA 60.A O no hydrogen 2.999 N/A LYS 66.A N GLN 201.A OE1 no hydrogen 3.192 N/A ILE 70.A N ASN 68.A OD1 no hydrogen 2.931 N/A ARG 71.A N THR 74.A OG1 no hydrogen 2.997 N/A LYS 72.A N GLU 9.A OE1 no hydrogen 2.789 N/A GLY 73.A N ILE 94.A O no hydrogen 2.857 N/A THR 74.A N ARG 71.A O no hydrogen 3.351 N/A THR 74.A OG1 ARG 71.A O no hydrogen 2.815 N/A LYS 75.A N ASP 144.A OD2 no hydrogen 2.990 N/A LYS 75.A NZ GLU 141.A OE1 no hydrogen 2.600 N/A VAL 76.A N LYS 99.A O no hydrogen 2.820 N/A LEU 77.A N VAL 145.A O no hydrogen 2.931 N/A TYR 78.A N TYR 101.A O no hydrogen 2.824 N/A TYR 78.A OH THR 86.A OG1 no hydrogen 3.047 N/A LEU 79.A N TYR 147.A O no hydrogen 2.750 N/A GLY 80.A N VAL 103.A O no hydrogen 2.979 N/A ALA 81.A N VAL 103.A O no hydrogen 3.078 N/A ALA 82.A N GLU 104.A OE1 no hydrogen 2.770 N/A THR 86.A OG1 TYR 78.A OH no hydrogen 3.047 N/A SER 88.A N GLY 84.A O no hydrogen 3.172 N/A SER 88.A OG GLY 84.A O no hydrogen 3.282 N/A SER 88.A OG THR 85.A O no hydrogen 2.632 N/A HIS 89.A ND1 THR 25.A OG1 no hydrogen 2.749 N/A HIS 89.A NE2 TYR 35.A OH no hydrogen 2.720 N/A VAL 90.A N THR 86.A O no hydrogen 3.087 N/A SER 91.A N ILE 87.A O no hydrogen 2.713 N/A SER 91.A OG ASN 122.A OD1 no hydrogen 2.651 N/A ASP 92.A N SER 88.A O no hydrogen 3.207 N/A ILE 93.A N HIS 89.A O no hydrogen 3.062 N/A ILE 94.A N VAL 90.A O no hydrogen 2.633 N/A GLU 95.A N SER 91.A O no hydrogen 3.238 N/A LYS 99.A N THR 74.A O no hydrogen 3.204 N/A ALA 100.A N ASN 122.A O no hydrogen 2.821 N/A TYR 101.A N VAL 76.A O no hydrogen 2.854 N/A TYR 101.A OH GLU 141.A OE2 no hydrogen 2.730 N/A GLY 102.A N PHE 124.A O no hydrogen 2.873 N/A VAL 103.A N TYR 78.A O no hydrogen 2.949 N/A GLU 104.A N LEU 126.A O no hydrogen 2.913 N/A SER 106.A N GLU 104.A OE2 no hydrogen 3.076 N/A VAL 110.A N SER 106.A O no hydrogen 2.820 N/A ARG 111.A N PRO 107.A O no hydrogen 3.012 N/A GLU 112.A N VAL 109.A O no hydrogen 3.053 N/A LEU 113.A N VAL 109.A O no hydrogen 3.251 N/A LEU 114.A N VAL 110.A O no hydrogen 3.037 N/A ALA 117.A N LEU 113.A O no hydrogen 3.202 N/A GLN 118.A N LEU 114.A O no hydrogen 2.858 N/A ARG 120.A N ALA 117.A O no hydrogen 3.240 N/A ARG 120.A NH1 ASP 92.A OD2 no hydrogen 3.223 N/A ARG 120.A NH2 SER 91.A OG no hydrogen 2.955 N/A ARG 120.A NH2 ASP 92.A OD2 no hydrogen 2.925 N/A ASN 122.A ND2 SER 91.A O no hydrogen 2.981 N/A ASN 122.A ND2 GLU 95.A O no hydrogen 2.779 N/A ILE 123.A N ARG 120.A O no hydrogen 3.068 N/A PHE 124.A N ALA 100.A O no hydrogen 2.881 N/A LEU 126.A N GLY 102.A O no hydrogen 2.724 N/A ALA 128.A N GLU 104.A O no hydrogen 2.982 N/A ARG 131.A N ASP 129.A OD1 no hydrogen 2.687 N/A ARG 131.A NH2 GLN 152.A OE1 no hydrogen 3.305 N/A PHE 132.A N ASP 129.A O no hydrogen 2.953 N/A SER 135.A N PHE 132.A O no hydrogen 2.908 N/A SER 135.A OG PHE 132.A O no hydrogen 2.615 N/A TYR 136.A N PRO 133.A O no hydrogen 3.386 N/A TYR 136.A OH ASN 162.A OD1 no hydrogen 2.717 N/A LYS 137.A N PRO 133.A O no hydrogen 3.068 N/A VAL 139.A N TYR 136.A O no hydrogen 2.933 N/A VAL 140.A N TYR 136.A O no hydrogen 3.093 N/A VAL 143.A N PHE 166.A O no hydrogen 2.824 N/A ASP 144.A N LYS 75.A O no hydrogen 2.866 N/A VAL 145.A N LYS 75.A O no hydrogen 3.157 N/A LEU 146.A N ASP 172.A O no hydrogen 2.926 N/A TYR 147.A N LEU 77.A O no hydrogen 2.763 N/A VAL 148.A N LEU 174.A O no hydrogen 2.815 N/A ASP 149.A N LEU 79.A O no hydrogen 2.806 N/A GLN 155.A NE2 ILE 150.A O no hydrogen 2.116 N/A ALA 159.A N GLN 155.A O no hydrogen 2.920 N/A ILE 160.A N THR 156.A O no hydrogen 2.761 N/A TYR 161.A N ASP 157.A O no hydrogen 2.646 N/A TYR 161.A OH GLN 134.A OE1 no hydrogen 2.941 N/A ASN 162.A N ILE 158.A O no hydrogen 3.091 N/A ASN 162.A ND2 ALA 130.A O no hydrogen 2.958 N/A ASN 162.A ND2 ILE 158.A O no hydrogen 3.008 N/A ALA 163.A N ALA 159.A O no hydrogen 2.869 N/A LYS 164.A N ILE 160.A O no hydrogen 3.103 N/A PHE 165.A N ASN 162.A O no hydrogen 3.100 N/A PHE 166.A N ASN 162.A O no hydrogen 2.890 N/A LEU 167.A N ALA 163.A O no hydrogen 2.876 N/A LYS 168.A N VAL 143.A O no hydrogen 2.934 N/A LYS 168.A NZ ASP 144.A OD1 no hydrogen 3.340 N/A ASN 170.A N TYR 219.A O no hydrogen 2.879 N/A ASN 170.A ND2 TYR 219.A O no hydrogen 3.511 N/A GLY 171.A N LYS 168.A O no hydrogen 2.858 N/A ASP 172.A N ASP 144.A O no hydrogen 3.005 N/A MET 173.A N SER 217.A O no hydrogen 3.411 N/A LEU 174.A N LEU 146.A O no hydrogen 2.932 N/A LEU 175.A N VAL 215.A O no hydrogen 2.998 N/A VAL 176.A N VAL 148.A O no hydrogen 2.953 N/A ILE 177.A N ALA 213.A O no hydrogen 2.847 N/A LYS 182.A NZ GLU 183.A OE1 no hydrogen 2.937 N/A THR 187.A N ILE 184.A O no hydrogen 3.107 N/A THR 187.A OG1 ILE 184.A O no hydrogen 3.560 N/A GLU 190.A N LYS 186.A O no hydrogen 2.798 N/A LYS 191.A N THR 187.A O no hydrogen 2.745 N/A LEU 192.A N GLU 188.A O no hydrogen 3.307 N/A GLU 193.A N VAL 189.A O no hydrogen 3.165 N/A ASN 194.A N GLU 190.A O no hydrogen 3.264 N/A SER 195.A N LYS 191.A O no hydrogen 3.223 N/A ASN 196.A N GLU 193.A O no hydrogen 2.814 N/A PHE 197.A N GLU 193.A O no hydrogen 2.547 N/A ILE 200.A N LEU 216.A O no hydrogen 2.906 N/A GLN 201.A N LEU 216.A O no hydrogen 3.396 N/A ILE 203.A N ILE 214.A O no hydrogen 2.772 N/A ASP 209.A N LEU 205.A O no hydrogen 2.644 N/A ASP 211.A N ASP 209.A OD1 no hydrogen 3.234 N/A ALA 213.A N ILE 177.A O no hydrogen 3.017 N/A ILE 214.A N ILE 203.A O no hydrogen 2.835 N/A VAL 215.A N LEU 175.A O no hydrogen 2.882 N/A LEU 216.A N GLN 201.A O no hydrogen 2.783 N/A SER 217.A N MET 173.A O no hydrogen 2.953 N/A TYR 219.A N GLY 171.A O no hydrogen 3.171 N/A