Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m9k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 46.A OG.A no hydrogen 2.876 N/A MET 1.A N SER 46.A OG.B no hydrogen 2.673 N/A MET 1.A N GLU 47.A OE2.A no hydrogen 2.785 N/A LYS 3.A N PHE 54.A O no hydrogen 2.937 N/A GLN 4.A NE2.B GLU 56.A OE1.B no hydrogen 3.124 N/A GLN 4.A NE2.B GLU 56.A OE2.A no hydrogen 1.528 N/A ILE 5.A N GLU 56.A O no hydrogen 2.837 N/A LYS 8.A NZ GLU 68.A OE1.B no hydrogen 3.404 N/A LYS 8.A NZ GLU 68.A OE2.A no hydrogen 3.287 N/A ALA 10.A N SER 7.A OG no hydrogen 2.993 N/A PHE 11.A N SER 7.A O no hydrogen 3.076 N/A GLN 12.A N.A LYS 8.A O no hydrogen 3.145 N/A GLN 12.A N.B LYS 8.A O no hydrogen 3.098 N/A GLU 13.A N THR 9.A O no hydrogen 2.848 N/A ALA 14.A N ALA 10.A O no hydrogen 2.969 N/A LEU 15.A N PHE 11.A O no hydrogen 3.026 N/A ASP 16.A N GLN 12.A O.A no hydrogen 2.878 N/A ASP 16.A N GLN 12.A O.B no hydrogen 3.122 N/A ALA 17.A N GLU 13.A O no hydrogen 2.868 N/A ALA 18.A N ALA 14.A O no hydrogen 3.110 N/A GLY 19.A N ASP 16.A O no hydrogen 3.460 N/A LYS 21.A N.A ALA 18.A O no hydrogen 3.025 N/A LYS 21.A N.B ALA 18.A O no hydrogen 3.046 N/A VAL 23.A N PHE 80.A O no hydrogen 2.931 N/A VAL 24.A N ILE 53.A O no hydrogen 2.756 N/A VAL 25.A N GLN 78.A O no hydrogen 2.822 N/A ASP 26.A N LEU 55.A O no hydrogen 2.851 N/A PHE 27.A N THR 76.A O no hydrogen 2.798 N/A SER 28.A N VAL 57.A O no hydrogen 2.938 N/A SER 28.A OG GLU 56.A OE2.B no hydrogen 3.145 N/A TRP 31.A NE1 ASP 60.A OD1 no hydrogen 2.772 N/A CYS 32.A N ALA 29.A O no hydrogen 3.272 N/A LYS 36.A N CYS 32.A O no hydrogen 3.038 N/A MET 37.A N GLY 33.A O no hydrogen 3.076 N/A ILE 38.A N PRO 34.A O no hydrogen 3.174 N/A LYS 39.A N CYS 35.A O no hydrogen 3.019 N/A PHE 42.A N ILE 38.A O no hydrogen 2.891 N/A HIS 43.A N LYS 39.A O no hydrogen 3.022 N/A HIS 43.A ND1.A LYS 39.A O no hydrogen 3.157 N/A SER 44.A N PRO 40.A O no hydrogen 2.881 N/A SER 44.A OG.A PHE 41.A O no hydrogen 2.901 N/A SER 44.A OG.B PRO 40.A O no hydrogen 3.107 N/A LEU 45.A N PHE 41.A O no hydrogen 2.828 N/A SER 46.A N.A PHE 42.A O no hydrogen 3.000 N/A SER 46.A N.B PHE 42.A O no hydrogen 2.986 N/A SER 46.A N.B HIS 43.A O no hydrogen 3.103 N/A SER 46.A OG.A HIS 43.A O no hydrogen 2.642 N/A SER 46.A OG.B MET 1.A O no hydrogen 2.025 N/A GLU 47.A N HIS 43.A O no hydrogen 3.233 N/A LYS 48.A N SER 44.A O no hydrogen 3.092 N/A LYS 48.A NZ GLU 98.A OE2 no hydrogen 2.859 N/A TYR 49.A N LEU 45.A O no hydrogen 2.887 N/A TYR 49.A OH GLU 98.A OE2 no hydrogen 2.650 N/A VAL 52.A N TYR 49.A O no hydrogen 3.160 N/A ILE 53.A N LEU 22.A O no hydrogen 2.843 N/A LEU 55.A N VAL 24.A O no hydrogen 2.879 N/A GLU 56.A N LYS 3.A O no hydrogen 2.958 N/A VAL 57.A N ASP 26.A O no hydrogen 2.921 N/A VAL 59.A N SER 28.A O no hydrogen 2.920 N/A ASP 60.A N ASP 58.A OD1 no hydrogen 3.000 N/A ASP 61.A N ASP 58.A OD1 no hydrogen 3.055 N/A CYS 62.A N ASP 58.A O no hydrogen 2.890 N/A GLN 63.A NE2 ASP 60.A O no hydrogen 2.993 N/A ALA 66.A N CYS 62.A O no hydrogen 3.063 N/A SER 67.A N GLN 63.A O no hydrogen 2.820 N/A GLU 68.A N.A ASP 64.A O no hydrogen 2.902 N/A GLU 68.A N.B ASP 64.A O no hydrogen 2.929 N/A SER 69.A N VAL 65.A O no hydrogen 2.983 N/A SER 69.A OG VAL 65.A O no hydrogen 2.890 N/A GLU 70.A N SER 67.A O no hydrogen 2.875 N/A VAL 71.A N ALA 66.A O no hydrogen 3.147 N/A THR 76.A N PHE 27.A O no hydrogen 3.153 N/A THR 76.A OG1 SER 73.A O no hydrogen 2.635 N/A THR 76.A OG1 SER 90.A OG.B no hydrogen 3.080 N/A PHE 77.A N PHE 89.A O no hydrogen 2.915 N/A GLN 78.A N VAL 25.A O no hydrogen 3.019 N/A GLN 78.A NE2 SER 69.A O no hydrogen 2.897 N/A GLN 78.A NE2 GLU 88.A OE2 no hydrogen 3.130 N/A PHE 79.A N GLY 87.A O no hydrogen 2.937 N/A PHE 80.A N VAL 23.A O no hydrogen 2.816 N/A LYS 81.A N GLN 84.A O no hydrogen 2.917 N/A LYS 81.A NZ LEU 104.A O no hydrogen 2.738 N/A LYS 81.A NZ VAL 105.A OXT no hydrogen 3.036 N/A GLN 84.A N LYS 81.A O no hydrogen 2.893 N/A GLN 84.A NE2 LYS 82.A O no hydrogen 3.056 N/A LYS 85.A NZ GLU 88.A OE1 no hydrogen 2.767 N/A VAL 86.A N PHE 79.A O no hydrogen 2.809 N/A PHE 89.A N PHE 77.A O no hydrogen 2.972 N/A SER 90.A OG.B THR 76.A OG1 no hydrogen 3.080 N/A GLY 91.A N PRO 75.A O no hydrogen 2.923 N/A LYS 96.A N ASN 93.A OD1 no hydrogen 2.800 N/A LEU 97.A N ASN 93.A O no hydrogen 2.938 N/A GLU 98.A N LYS 94.A O no hydrogen 3.061 N/A ALA 99.A N GLU 95.A O no hydrogen 2.799 N/A THR 100.A N LYS 96.A O no hydrogen 2.868 N/A THR 100.A OG1 LYS 96.A O no hydrogen 2.698 N/A ILE 101.A N LEU 97.A O no hydrogen 3.060 N/A ASN 102.A N GLU 98.A O no hydrogen 3.029 N/A ASN 102.A ND2 TYR 49.A OH no hydrogen 2.864 N/A ASN 102.A ND2 GLU 98.A O no hydrogen 2.894 N/A GLU 103.A N ALA 99.A O no hydrogen 2.854 N/A GLU 103.A N THR 100.A O no hydrogen 3.187 N/A LEU 104.A N THR 100.A O no hydrogen 3.068 N/A LEU 104.A N ILE 101.A O no hydrogen 3.225 N/A VAL 105.A N ILE 101.A O no hydrogen 3.120 N/A