Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5da7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N LYS 92.A O no hydrogen 3.042 N/A GLU 3.A N GLU 61.A O no hydrogen 3.126 N/A VAL 4.A N LEU 90.A O no hydrogen 3.193 N/A VAL 5.A N LYS 59.A O no hydrogen 2.852 N/A PHE 6.A N LEU 88.A O no hydrogen 2.950 N/A GLY 8.A N ASP 86.A O no hydrogen 3.029 N/A ALA 9.A N ASP 86.A O no hydrogen 3.286 N/A LYS 10.A N LYS 83.A O no hydrogen 3.292 N/A PHE 12.A N GLY 8.A O no hydrogen 3.124 N/A ALA 13.A N ALA 9.A O no hydrogen 2.604 N/A ASP 14.A N LYS 10.A O no hydrogen 2.913 N/A LEU 15.A N GLU 11.A O no hydrogen 2.781 N/A ILE 16.A N PHE 12.A O no hydrogen 2.936 N/A ALA 17.A N ALA 13.A O no hydrogen 2.789 N/A THR 18.A N ASP 14.A O no hydrogen 3.019 N/A ALA 19.A N LEU 15.A O no hydrogen 3.246 N/A SER 20.A N ALA 17.A O no hydrogen 3.177 N/A SER 20.A OG ILE 16.A O no hydrogen 2.552 N/A SER 20.A OG ALA 17.A O no hydrogen 3.353 N/A ASN 21.A ND2 ASP 205.A O no hydrogen 2.954 N/A ILE 23.A N SER 20.A O no hydrogen 3.373 N/A ALA 26.A N ILE 70.A O no hydrogen 3.091 N/A ALA 27.A N ARG 38.A O no hydrogen 2.937 N/A PHE 28.A N ILE 68.A O no hydrogen 2.960 N/A LYS 29.A N SER 36.A O no hydrogen 2.946 N/A LYS 29.A NZ GLU 119.A OE2 no hydrogen 3.436 N/A LYS 29.A NZ LEU 120.A O no hydrogen 3.203 N/A PHE 30.A N GLU 66.A O no hydrogen 2.622 N/A THR 31.A N GLY 34.A O no hydrogen 3.105 N/A THR 31.A OG1 GLU 33.A OE1 no hydrogen 3.175 N/A THR 31.A OG1 GLY 34.A O no hydrogen 3.224 N/A ILE 35.A N LEU 52.A O no hydrogen 2.754 N/A SER 36.A N LYS 29.A O no hydrogen 3.021 N/A MET 37.A N LEU 50.A O no hydrogen 2.803 N/A ARG 38.A N ALA 27.A O no hydrogen 2.862 N/A ARG 38.A NH2 ASP 49.A OD1 no hydrogen 2.296 N/A ALA 39.A N ILE 48.A O no hydrogen 2.961 N/A ASP 41.A N VAL 46.A O no hydrogen 3.306 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.518 N/A SER 43.A OG TYR 202.A OH no hydrogen 2.969 N/A ARG 44.A N ASP 41.A O no hydrogen 2.815 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 2.760 N/A VAL 46.A N ASP 41.A OD1 no hydrogen 2.864 N/A LEU 47.A N LEU 241.A O no hydrogen 2.755 N/A ILE 48.A N ALA 39.A O no hydrogen 2.877 N/A ASP 49.A N THR 239.A O no hydrogen 2.829 N/A LEU 50.A N MET 37.A O no hydrogen 2.905 N/A ASN 51.A N ARG 237.A O no hydrogen 3.091 N/A LEU 52.A N ILE 35.A O no hydrogen 2.747 N/A GLU 54.A N GLU 33.A O no hydrogen 2.813 N/A ILE 56.A N PRO 53.A O no hydrogen 3.394 N/A PHE 57.A N GLU 54.A O no hydrogen 2.851 N/A SER 58.A OG ASP 7.A OD1 no hydrogen 2.382 N/A LYS 59.A NZ GLU 3.A OE1 no hydrogen 2.248 N/A TYR 60.A OH THR 31.A O no hydrogen 2.562 N/A GLU 61.A N GLU 3.A O no hydrogen 3.062 N/A GLU 66.A N PHE 30.A O no hydrogen 3.098 N/A THR 67.A OG1 GLU 119.A OE1 no hydrogen 3.032 N/A ILE 68.A N PHE 28.A O no hydrogen 2.880 N/A ILE 70.A N ALA 26.A O no hydrogen 2.904 N/A MET 72.A N ASP 24.A O no hydrogen 2.705 N/A GLN 74.A N ASN 71.A OD1 no hydrogen 2.798 N/A PHE 75.A N ASN 71.A O no hydrogen 2.920 N/A LYS 76.A N MET 72.A O no hydrogen 3.112 N/A LYS 76.A NZ SER 20.A OG no hydrogen 3.267 N/A LYS 77.A N ASP 73.A O no hydrogen 3.174 N/A ILE 78.A N PHE 75.A O no hydrogen 3.218 N/A LEU 79.A N PHE 75.A O no hydrogen 2.968 N/A LYS 80.A N LYS 76.A O no hydrogen 2.782 N/A ARG 81.A N ILE 78.A O no hydrogen 3.117 N/A LYS 83.A NZ GLY 104.A O no hydrogen 2.541 N/A LYS 83.A NZ ALA 106.A O no hydrogen 3.239 N/A ASP 86.A N ASP 86.A OD1 no hydrogen 2.377 N/A THR 87.A N GLU 103.A O no hydrogen 2.937 N/A THR 87.A OG1 GLU 103.A O no hydrogen 3.438 N/A LEU 88.A N PHE 6.A O no hydrogen 2.856 N/A ILE 89.A N THR 101.A O no hydrogen 2.688 N/A LEU 90.A N VAL 4.A O no hydrogen 2.810 N/A ARG 91.A N GLU 99.A O no hydrogen 2.746 N/A ARG 91.A NE GLU 3.A OE2 no hydrogen 2.588 N/A LYS 92.A N PHE 2.A O no hydrogen 2.630 N/A LYS 92.A NZ GLU 66.A OE1 no hydrogen 3.018 N/A LYS 92.A NZ GLY 93.A O no hydrogen 2.948 N/A LYS 92.A NZ GLU 95.A O no hydrogen 3.399 N/A PHE 97.A N GLU 95.A O no hydrogen 2.741 N/A LEU 98.A N LEU 112.A O no hydrogen 2.679 N/A GLU 99.A N ARG 91.A O no hydrogen 2.652 N/A ILE 100.A N PHE 110.A O no hydrogen 2.812 N/A THR 101.A N ILE 89.A O no hydrogen 2.828 N/A THR 101.A OG1 THR 109.A OG1 no hydrogen 3.298 N/A PHE 102.A N ARG 108.A O no hydrogen 2.867 N/A GLU 103.A N THR 87.A O no hydrogen 2.954 N/A ARG 108.A N PHE 102.A O no hydrogen 3.166 N/A THR 109.A OG1 THR 101.A OG1 no hydrogen 3.298 N/A PHE 110.A N ILE 100.A O no hydrogen 2.859 N/A ARG 111.A NE GLU 99.A OE2 no hydrogen 3.326 N/A ARG 111.A NH1 GLU 99.A OE2 no hydrogen 2.913 N/A LEU 112.A N LEU 98.A O no hydrogen 2.801 N/A LEU 114.A N ASN 96.A O no hydrogen 3.110 N/A ILE 115.A N GLY 69.A O no hydrogen 2.669 N/A LEU 120.A N THR 67.A OG1 no hydrogen 3.105 N/A PHE 129.A N LEU 127.A O no hydrogen 2.712 N/A THR 130.A N PHE 220.A O no hydrogen 2.992 N/A THR 130.A OG1 THR 194.A OG1 no hydrogen 2.715 N/A ALA 131.A N PHE 220.A O no hydrogen 3.222 N/A LYS 132.A N GLU 189.A O no hydrogen 2.685 N/A LYS 132.A NZ ASP 187.A OD2 no hydrogen 3.445 N/A VAL 133.A N LEU 218.A O no hydrogen 2.712 N/A VAL 134.A N ASP 187.A O no hydrogen 2.853 N/A LEU 135.A N VAL 216.A O no hydrogen 3.037 N/A LEU 136.A N GLY 184.A O no hydrogen 3.061 N/A GLY 137.A N ASP 214.A O no hydrogen 2.873 N/A GLU 138.A N LYS 212.A O no hydrogen 3.071 N/A LEU 140.A N LEU 136.A O no hydrogen 3.199 N/A LYS 141.A N GLY 137.A O no hydrogen 2.754 N/A LYS 141.A NZ VAL 207.A O no hydrogen 3.132 N/A LYS 141.A NZ LYS 208.A O no hydrogen 3.370 N/A LYS 141.A NZ ILE 210.A O no hydrogen 3.319 N/A GLU 142.A N GLU 138.A O no hydrogen 2.993 N/A GLY 143.A N VAL 139.A O no hydrogen 2.867 N/A ILE 144.A N LEU 140.A O no hydrogen 3.164 N/A LYS 145.A N LYS 141.A O no hydrogen 2.928 N/A ASP 146.A N GLU 142.A O no hydrogen 2.847 N/A ALA 147.A N GLY 143.A O no hydrogen 2.931 N/A SER 148.A N ILE 144.A O no hydrogen 2.929 N/A SER 148.A N LYS 145.A O no hydrogen 3.117 N/A SER 148.A OG LYS 145.A O no hydrogen 2.563 N/A LEU 149.A N ASP 146.A O no hydrogen 3.250 N/A VAL 150.A N ALA 147.A O no hydrogen 2.970 N/A SER 151.A N ALA 147.A O no hydrogen 3.073 N/A SER 151.A OG ALA 153.A O no hydrogen 3.351 N/A SER 151.A OG GLU 168.A O no hydrogen 3.437 N/A ALA 153.A N SER 151.A OG no hydrogen 3.292 N/A ILE 154.A N TYR 198.A O no hydrogen 2.893 N/A LYS 155.A N LYS 166.A O no hydrogen 2.679 N/A PHE 156.A N SER 196.A O no hydrogen 2.687 N/A ILE 157.A N THR 164.A O no hydrogen 2.774 N/A ALA 158.A N THR 194.A O no hydrogen 2.788 N/A LYS 159.A N GLU 162.A O no hydrogen 2.855 N/A LYS 159.A NZ GLU 162.A OE2 no hydrogen 3.527 N/A PHE 163.A N LEU 178.A O no hydrogen 2.850 N/A THR 164.A N ILE 157.A O no hydrogen 2.806 N/A MET 165.A N ILE 176.A O no hydrogen 2.919 N/A LYS 166.A N LYS 155.A O no hydrogen 2.789 N/A LYS 166.A NZ GLU 175.A OE2 no hydrogen 2.568 N/A ALA 167.A N VAL 174.A O no hydrogen 2.934 N/A GLY 169.A N ASN 172.A O no hydrogen 3.083 N/A ASN 172.A ND2 GLU 173.A O no hydrogen 3.316 N/A VAL 174.A N ALA 167.A O no hydrogen 2.937 N/A ILE 176.A N MET 165.A O no hydrogen 2.859 N/A ARG 177.A NE GLU 175.A OE2 no hydrogen 3.198 N/A ARG 177.A NH1 GLU 162.A OE1 no hydrogen 3.209 N/A ARG 177.A NH2 GLU 175.A OE2 no hydrogen 2.744 N/A LEU 178.A N PHE 163.A O no hydrogen 2.768 N/A THR 179.A N ASP 182.A OD2 no hydrogen 3.166 N/A ASP 182.A N THR 179.A O no hydrogen 2.875 N/A LEU 185.A N ASP 182.A O no hydrogen 3.411 N/A LEU 186.A N VAL 134.A O no hydrogen 2.854 N/A ASP 187.A N VAL 134.A O no hydrogen 3.409 N/A LEU 188.A N ASP 187.A OD1 no hydrogen 2.896 N/A GLU 189.A N LYS 132.A O no hydrogen 2.906 N/A GLU 191.A N THR 130.A O no hydrogen 2.769 N/A THR 194.A N ALA 158.A O no hydrogen 3.048 N/A THR 194.A OG1 THR 130.A OG1 no hydrogen 2.715 N/A THR 194.A OG1 GLU 192.A O no hydrogen 2.794 N/A LYS 195.A N ASN 222.A OD1 no hydrogen 2.815 N/A SER 196.A N PHE 156.A O no hydrogen 3.044 N/A SER 196.A OG TYR 198.A OH no hydrogen 3.159 N/A SER 196.A OG MET 224.A O no hydrogen 3.279 N/A TYR 198.A N ILE 154.A O no hydrogen 2.933 N/A TYR 198.A OH MET 224.A O no hydrogen 2.620 N/A ILE 200.A N ASP 152.A O no hydrogen 2.833 N/A TYR 202.A OH ASP 41.A OD2 no hydrogen 2.474 N/A LEU 203.A N GLY 199.A O no hydrogen 3.140 N/A SER 204.A N ILE 200.A O no hydrogen 2.696 N/A SER 204.A OG ILE 200.A O no hydrogen 2.931 N/A ASP 205.A N ARG 201.A O no hydrogen 3.398 N/A MET 206.A N TYR 202.A O no hydrogen 3.112 N/A VAL 207.A N LEU 203.A O no hydrogen 3.037 N/A ILE 210.A N VAL 207.A O no hydrogen 3.050 N/A GLY 211.A N ASP 214.A OD2 no hydrogen 2.985 N/A ASP 214.A N GLY 211.A O no hydrogen 3.016 N/A VAL 216.A N LEU 135.A O no hydrogen 2.905 N/A ILE 217.A N GLU 229.A O no hydrogen 2.885 N/A LEU 218.A N VAL 133.A O no hydrogen 2.676 N/A ARG 219.A N GLN 227.A O no hydrogen 2.828 N/A PHE 220.A N ALA 131.A O no hydrogen 3.193 N/A ASN 222.A ND2 GLU 193.A O no hydrogen 3.276 N/A GLU 223.A N LYS 195.A O no hydrogen 3.112 N/A MET 224.A N GLY 221.A O no hydrogen 3.083 N/A LEU 226.A N LEU 242.A O no hydrogen 2.844 N/A GLN 227.A N ARG 219.A O no hydrogen 2.685 N/A MET 228.A N PHE 240.A O no hydrogen 2.920 N/A GLU 229.A N ILE 217.A O no hydrogen 2.925 N/A TYR 230.A N LEU 238.A O no hydrogen 3.083 N/A ILE 232.A N GLY 236.A O no hydrogen 3.014 N/A GLU 235.A N ILE 232.A O no hydrogen 2.954 N/A LEU 238.A N TYR 230.A O no hydrogen 2.948 N/A THR 239.A N ASP 49.A O no hydrogen 2.775 N/A PHE 240.A N MET 228.A O no hydrogen 2.789 N/A LEU 241.A N LEU 47.A O no hydrogen 2.753 N/A LEU 242.A N LEU 226.A O no hydrogen 2.784 N/A ALA 243.A N VAL 45.A O no hydrogen 2.862 N/A ARG 245.A N ALA 197.A O no hydrogen 2.611 N/A GLU 247.A N GLU 223.A OE1 no hydrogen 3.379 N/A