Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oo5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 46.A OG no hydrogen 3.015 N/A LYS 3.A N.A PHE 54.A O no hydrogen 2.597 N/A LYS 3.A N.B PHE 54.A O no hydrogen 2.612 N/A LYS 3.A N.C PHE 54.A O no hydrogen 2.602 N/A GLN 4.A NE2 GLU 6.A OE2 no hydrogen 3.483 N/A GLN 4.A NE2 GLU 56.A OE2.B no hydrogen 3.413 N/A ILE 5.A N GLU 56.A O.A no hydrogen 3.000 N/A ILE 5.A N GLU 56.A O.B no hydrogen 3.052 N/A ILE 5.A N GLU 56.A O.C no hydrogen 2.987 N/A SER 7.A OG THR 9.A OG1 no hydrogen 2.958 N/A LYS 8.A NZ GLU 67.A OE1 no hydrogen 2.422 N/A LYS 8.A NZ GLU 67.A OE2 no hydrogen 3.317 N/A THR 9.A OG1 SER 7.A OG no hydrogen 2.958 N/A ALA 10.A N SER 7.A OG no hydrogen 3.015 N/A PHE 11.A N SER 7.A O no hydrogen 2.998 N/A GLN 12.A N LYS 8.A O no hydrogen 2.954 N/A GLU 13.A N THR 9.A O no hydrogen 2.904 N/A ALA 14.A N ALA 10.A O no hydrogen 2.980 N/A LEU 15.A N PHE 11.A O no hydrogen 2.998 N/A ASP 16.A N GLN 12.A O no hydrogen 2.976 N/A ALA 17.A N GLU 13.A O no hydrogen 2.802 N/A ALA 18.A N ALA 14.A O no hydrogen 3.087 N/A GLY 19.A N ASP 16.A O no hydrogen 3.439 N/A LYS 21.A N ALA 18.A O no hydrogen 3.050 N/A VAL 23.A N PHE 79.A O no hydrogen 2.807 N/A VAL 24.A N ILE 53.A O no hydrogen 2.743 N/A VAL 25.A N GLN 77.A O no hydrogen 2.777 N/A ASP 26.A N LEU 55.A O no hydrogen 2.902 N/A PHE 27.A N THR 75.A O no hydrogen 2.847 N/A SER 28.A N.A VAL 57.A O no hydrogen 3.044 N/A SER 28.A N.B VAL 57.A O no hydrogen 2.988 N/A SER 28.A N.C VAL 57.A O no hydrogen 2.967 N/A SER 28.A OG.A ASP 26.A OD1 no hydrogen 2.676 N/A CYS 32.A N ALA 29.A O no hydrogen 3.174 N/A CYS 35.A SG SER 28.A OG.A no hydrogen 3.219 N/A LYS 36.A N CYS 32.A O no hydrogen 3.217 N/A LYS 36.A NZ THR 30.A O no hydrogen 2.850 N/A MET 37.A N GLY 33.A O no hydrogen 2.682 N/A ILE 38.A N PRO 34.A O no hydrogen 2.946 N/A LYS 39.A N.A LYS 36.A O no hydrogen 3.418 N/A LYS 39.A N.B LYS 36.A O no hydrogen 3.443 N/A LYS 39.A NZ.B HIS 43.A NE2 no hydrogen 2.834 N/A LYS 39.A NZ.B GLU 56.A OE1.B no hydrogen 2.481 N/A LYS 39.A NZ.B GLU 56.A OE1.C no hydrogen 2.146 N/A LYS 39.A NZ.B GLU 56.A OE2.C no hydrogen 2.368 N/A PHE 42.A N ILE 38.A O no hydrogen 2.836 N/A HIS 43.A N LYS 39.A O.A no hydrogen 2.910 N/A HIS 43.A N LYS 39.A O.B no hydrogen 2.842 N/A SER 44.A N PRO 40.A O no hydrogen 2.764 N/A SER 44.A OG PHE 41.A O no hydrogen 2.709 N/A LEU 45.A N PHE 41.A O no hydrogen 2.991 N/A SER 46.A N PHE 42.A O no hydrogen 3.241 N/A SER 46.A OG HIS 43.A O no hydrogen 2.641 N/A GLU 47.A N HIS 43.A O no hydrogen 3.060 N/A LYS 48.A N SER 44.A O no hydrogen 2.788 N/A LYS 48.A NZ GLU 97.A OE2 no hydrogen 2.941 N/A TYR 49.A N LEU 45.A O no hydrogen 2.749 N/A TYR 49.A OH GLU 97.A OE2 no hydrogen 2.602 N/A TYR 49.A OH ASN 101.A OD1 no hydrogen 2.991 N/A VAL 52.A N TYR 49.A O no hydrogen 3.301 N/A ILE 53.A N LEU 22.A O no hydrogen 2.871 N/A LEU 55.A N VAL 24.A O no hydrogen 2.847 N/A GLU 56.A N.A LYS 3.A O.A no hydrogen 2.749 N/A GLU 56.A N.A LYS 3.A O.B no hydrogen 3.148 N/A GLU 56.A N.A LYS 3.A O.C no hydrogen 2.973 N/A GLU 56.A N.B LYS 3.A O.A no hydrogen 2.745 N/A GLU 56.A N.B LYS 3.A O.B no hydrogen 3.147 N/A GLU 56.A N.B LYS 3.A O.C no hydrogen 2.971 N/A GLU 56.A N.C LYS 3.A O.A no hydrogen 2.730 N/A GLU 56.A N.C LYS 3.A O.B no hydrogen 3.143 N/A GLU 56.A N.C LYS 3.A O.C no hydrogen 2.965 N/A VAL 57.A N ASP 26.A O no hydrogen 2.882 N/A VAL 59.A N SER 28.A O.A no hydrogen 2.964 N/A VAL 59.A N SER 28.A O.B no hydrogen 2.933 N/A VAL 59.A N SER 28.A O.C no hydrogen 2.925 N/A ASP 60.A N.A ASP 58.A OD1 no hydrogen 2.811 N/A ASP 60.A N.B ASP 58.A OD1 no hydrogen 2.828 N/A ASP 61.A N ASP 58.A O no hydrogen 3.043 N/A ASP 61.A N ASP 58.A OD1 no hydrogen 3.107 N/A GLN 62.A NE2 ASP 60.A OD1.B no hydrogen 3.335 N/A SER 66.A N.A GLN 62.A O no hydrogen 2.788 N/A SER 66.A N.B GLN 62.A O no hydrogen 2.802 N/A SER 66.A OG.B GLN 62.A O no hydrogen 3.011 N/A GLU 67.A N ASP 63.A O no hydrogen 2.784 N/A SER 68.A N VAL 64.A O no hydrogen 2.861 N/A SER 68.A OG VAL 64.A O no hydrogen 2.839 N/A GLU 69.A N SER 66.A O.A no hydrogen 3.063 N/A GLU 69.A N SER 66.A O.B no hydrogen 3.080 N/A VAL 70.A N ALA 65.A O no hydrogen 3.430 N/A THR 75.A N PHE 27.A O no hydrogen 3.110 N/A THR 75.A OG1 SER 72.A O.A no hydrogen 2.441 N/A THR 75.A OG1 SER 72.A O.B no hydrogen 2.818 N/A THR 75.A OG1 SER 89.A OG.B no hydrogen 2.774 N/A PHE 76.A N PHE 88.A O no hydrogen 2.807 N/A GLN 77.A N VAL 25.A O no hydrogen 2.971 N/A GLN 77.A NE2 SER 68.A O no hydrogen 3.052 N/A PHE 78.A N GLY 86.A O no hydrogen 2.875 N/A PHE 79.A N VAL 23.A O no hydrogen 2.812 N/A LYS 80.A N.A GLN 83.A O no hydrogen 2.913 N/A LYS 80.A N.B GLN 83.A O no hydrogen 2.859 N/A LYS 80.A N.C GLN 83.A O no hydrogen 2.904 N/A LYS 80.A NZ.A LEU 103.A O no hydrogen 2.617 N/A LYS 80.A NZ.C LEU 103.A O no hydrogen 2.953 N/A LYS 80.A NZ.C VAL 104.A OXT no hydrogen 3.065 N/A GLN 83.A N LYS 80.A O.A no hydrogen 3.265 N/A GLN 83.A N LYS 80.A O.B no hydrogen 2.929 N/A GLN 83.A N LYS 80.A O.C no hydrogen 3.240 N/A LYS 84.A NZ GLU 87.A OE1 no hydrogen 2.753 N/A VAL 85.A N PHE 78.A O no hydrogen 2.777 N/A GLY 86.A N PHE 78.A O no hydrogen 3.330 N/A PHE 88.A N PHE 76.A O no hydrogen 3.050 N/A SER 89.A OG.B SER 72.A O.A no hydrogen 3.345 N/A SER 89.A OG.B THR 75.A OG1 no hydrogen 2.774 N/A GLY 90.A N PRO 74.A O no hydrogen 2.791 N/A ASN 92.A N GLY 90.A O no hydrogen 2.963 N/A LYS 95.A N ASN 92.A OD1 no hydrogen 2.892 N/A LEU 96.A N ASN 92.A O no hydrogen 2.950 N/A GLU 97.A N LYS 93.A O no hydrogen 3.043 N/A ALA 98.A N GLU 94.A O no hydrogen 2.919 N/A THR 99.A N LYS 95.A O no hydrogen 2.794 N/A THR 99.A OG1 LYS 95.A O no hydrogen 2.712 N/A ILE 100.A N LEU 96.A O no hydrogen 3.063 N/A ASN 101.A N GLU 97.A O no hydrogen 2.938 N/A ASN 101.A ND2 TYR 49.A OH no hydrogen 3.050 N/A GLU 102.A N.A ALA 98.A O no hydrogen 2.946 N/A GLU 102.A N.B ALA 98.A O no hydrogen 2.917 N/A LEU 103.A N THR 99.A O no hydrogen 3.057 N/A LEU 103.A N ILE 100.A O no hydrogen 3.029 N/A VAL 104.A N ILE 100.A O no hydrogen 2.935 N/A