Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pme_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N.A TYR 97.A O no hydrogen 2.849 N/A MET 5.A N.B TYR 97.A O no hydrogen 2.861 N/A VAL 6.A N LEU 47.A O no hydrogen 3.158 N/A LYS 7.A N ILE 99.A O no hydrogen 2.861 N/A LYS 7.A NZ GLU 46.A OE2 no hydrogen 3.222 N/A VAL 8.A N GLY 45.A O no hydrogen 2.855 N/A LEU 9.A N ALA 101.A O no hydrogen 2.849 N/A ASP 10.A N SER 15.A O no hydrogen 2.803 N/A ALA 11.A N LEU 103.A O no hydrogen 2.858 N/A VAL 12.A N ASP 10.A OD1 no hydrogen 2.760 N/A ARG 13.A N ASP 10.A OD1 no hydrogen 2.859 N/A ARG 13.A NE ASP 10.A OD2 no hydrogen 3.106 N/A ARG 13.A NH1 TYR 70.A OH no hydrogen 3.000 N/A GLY 14.A N ASP 10.A O no hydrogen 2.972 N/A SER 15.A N ASP 10.A O no hydrogen 3.341 N/A SER 15.A OG PRO 16.A O no hydrogen 2.936 N/A ALA 17.A N VAL 8.A O no hydrogen 2.904 N/A ASN 19.A N.A THR 41.A O no hydrogen 2.827 N/A ASN 19.A N.B THR 41.A O no hydrogen 3.131 N/A VAL 20.A N THR 41.A OG1 no hydrogen 2.922 N/A VAL 22.A N GLY 39.A O no hydrogen 2.853 N/A HIS 23.A N GLU 64.A O.A no hydrogen 2.807 N/A HIS 23.A N GLU 64.A O.B no hydrogen 2.914 N/A VAL 24.A N ALA 37.A O no hydrogen 2.711 N/A PHE 25.A N LYS 62.A O.A no hydrogen 2.804 N/A PHE 25.A N LYS 62.A O.B no hydrogen 2.887 N/A ARG 26.A N GLU 34.A O.A no hydrogen 2.856 N/A ARG 26.A N GLU 34.A O.B no hydrogen 2.854 N/A ARG 26.A NE GLU 58.A O no hydrogen 3.347 N/A ARG 26.A NH2 GLU 58.A O no hydrogen 2.752 N/A LYS 27.A N.A ILE 60.A O no hydrogen 2.845 N/A LYS 27.A N.B ILE 60.A O no hydrogen 2.831 N/A LYS 27.A NZ.B ASP 31.A OD1.A no hydrogen 3.552 N/A ALA 28.A N THR 32.A O no hydrogen 2.801 N/A ASP 31.A N.A ALA 28.A O no hydrogen 2.895 N/A ASP 31.A N.B ALA 28.A O no hydrogen 2.905 N/A THR 32.A N ASP 30.A OD1 no hydrogen 3.285 N/A THR 32.A OG1 ASP 30.A OD1 no hydrogen 2.861 N/A THR 32.A OG1 ASP 30.A OD2 no hydrogen 3.530 N/A GLU 34.A N.A ARG 26.A O no hydrogen 2.906 N/A GLU 34.A N.B ARG 26.A O no hydrogen 2.908 N/A PHE 36.A N VAL 24.A O no hydrogen 2.810 N/A ALA 37.A N VAL 24.A O no hydrogen 3.179 N/A GLY 39.A N VAL 22.A O no hydrogen 2.975 N/A THR 41.A N VAL 20.A O no hydrogen 2.928 N/A THR 41.A OG1 ALA 17.A O no hydrogen 2.678 N/A SER 42.A N GLU 46.A O no hydrogen 2.836 N/A SER 42.A OG GLU 46.A O no hydrogen 3.211 N/A SER 44.A N SER 42.A OG no hydrogen 3.131 N/A SER 44.A OG SER 42.A OG no hydrogen 2.904 N/A SER 44.A OG GLU 46.A OE1 no hydrogen 3.017 N/A GLY 45.A N SER 42.A O no hydrogen 2.911 N/A LEU 47.A N VAL 6.A O no hydrogen 2.782 N/A THR 51.A OG1 GLU 55.A OE1.A no hydrogen 2.682 N/A THR 51.A OG1 GLU 55.A OE1.B no hydrogen 2.979 N/A THR 52.A N THR 51.A OG1 no hydrogen 2.737 N/A THR 52.A OG1 GLU 54.A OE1.A no hydrogen 3.439 N/A THR 52.A OG1 GLU 54.A OE1.B no hydrogen 3.450 N/A GLU 55.A N.A THR 52.A OG1 no hydrogen 3.198 N/A GLU 55.A N.B THR 52.A O no hydrogen 3.208 N/A GLU 55.A N.B THR 52.A OG1 no hydrogen 3.220 N/A PHE 56.A N THR 52.A O no hydrogen 2.956 N/A VAL 57.A N GLU 55.A O.A no hydrogen 3.000 N/A VAL 57.A N GLU 55.A O.B no hydrogen 2.864 N/A GLY 59.A N ALA 89.A O no hydrogen 3.359 N/A TYR 61.A N PHE 87.A O no hydrogen 2.841 N/A TYR 61.A OH VAL 57.A O no hydrogen 2.676 N/A LYS 62.A N.A PHE 25.A O no hydrogen 2.861 N/A LYS 62.A N.B PHE 25.A O no hydrogen 2.877 N/A LYS 62.A NZ.A GLU 64.A OE2.A no hydrogen 2.874 N/A LYS 62.A NZ.B GLU 64.A OE2.A no hydrogen 3.395 N/A VAL 63.A N VAL 85.A O.A no hydrogen 2.848 N/A VAL 63.A N VAL 85.A O.B no hydrogen 2.917 N/A GLU 64.A N.A HIS 23.A O no hydrogen 2.760 N/A GLU 64.A N.B HIS 23.A O no hydrogen 2.767 N/A ILE 65.A N ALA 83.A O no hydrogen 2.741 N/A ASP 66.A N ALA 21.A O no hydrogen 2.859 N/A THR 67.A N ILE 65.A O no hydrogen 2.831 N/A LYS 68.A NZ.A GLU 81.A OE1 no hydrogen 3.304 N/A LYS 68.A NZ.A GLU 81.A OE2 no hydrogen 2.825 N/A LYS 68.A NZ.B GLU 81.A OE2 no hydrogen 3.483 N/A SER 69.A N ASP 66.A OD1 no hydrogen 3.158 N/A SER 69.A OG ASP 66.A OD1 no hydrogen 3.298 N/A SER 69.A OG ASP 66.A OD2 no hydrogen 2.621 N/A TYR 70.A OH ASP 10.A OD2 no hydrogen 2.600 N/A TRP 71.A N THR 67.A O no hydrogen 3.031 N/A LYS 72.A N.A LYS 68.A O.A no hydrogen 2.955 N/A LYS 72.A N.A LYS 68.A O.B no hydrogen 2.974 N/A LYS 72.A N.B LYS 68.A O.A no hydrogen 2.966 N/A LYS 72.A N.B LYS 68.A O.B no hydrogen 2.984 N/A ALA 73.A N SER 69.A O no hydrogen 3.089 N/A LEU 74.A N TRP 71.A O no hydrogen 2.943 N/A GLY 75.A N LYS 72.A O.A no hydrogen 2.964 N/A GLY 75.A N LYS 72.A O.B no hydrogen 3.298 N/A ILE 76.A N TRP 71.A O no hydrogen 2.995 N/A PHE 79.A N.A PRO 105.A O no hydrogen 2.927 N/A PHE 79.A N.B PRO 105.A O no hydrogen 2.919 N/A HIS 82.A NE2.A GLU 84.A OE1.A no hydrogen 2.432 N/A ALA 83.A N ILE 65.A O no hydrogen 3.011 N/A GLU 84.A N.A GLU 84.A OE2.A no hydrogen 2.874 N/A GLU 84.A N.B GLU 84.A OE1.B no hydrogen 2.863 N/A VAL 85.A N.A VAL 63.A O no hydrogen 2.915 N/A VAL 85.A N.B VAL 63.A O no hydrogen 2.906 N/A PHE 87.A N TYR 61.A O no hydrogen 2.928 N/A ALA 89.A N GLY 59.A O no hydrogen 2.829 N/A ASN 90.A N TYR 97.A OH no hydrogen 2.831 N/A ASN 90.A ND2 VAL 57.A O no hydrogen 3.216 N/A GLY 93.A N ASN 90.A O no hydrogen 3.158 N/A ARG 95.A N ASN 90.A OD1 no hydrogen 3.041 N/A ARG 95.A NH1 SER 92.A O no hydrogen 3.248 N/A ARG 95.A NH1 PRO 94.A O no hydrogen 3.028 N/A ARG 95.A NH2 SER 92.A O no hydrogen 3.348 N/A ARG 96.A N.A THR 115.A O no hydrogen 2.845 N/A ARG 96.A N.B THR 115.A O no hydrogen 2.852 N/A ARG 96.A NE.A CYS 2.A O no hydrogen 2.873 N/A TYR 97.A N PRO 3.A O no hydrogen 2.814 N/A THR 98.A N VAL 113.A O no hydrogen 2.849 N/A ILE 99.A N MET 5.A O.A no hydrogen 2.938 N/A ILE 99.A N MET 5.A O.B no hydrogen 2.836 N/A ALA 100.A N THR 111.A O.A no hydrogen 2.844 N/A ALA 100.A N THR 111.A O.B no hydrogen 2.943 N/A ALA 101.A N LYS 7.A O no hydrogen 2.836 N/A LEU 102.A N SER 109.A O.A no hydrogen 3.022 N/A LEU 102.A N SER 109.A O.B no hydrogen 2.926 N/A LEU 102.A N SER 109.A O.C no hydrogen 2.733 N/A LEU 103.A N LEU 9.A O no hydrogen 2.831 N/A SER 104.A N SER 107.A O no hydrogen 2.845 N/A SER 107.A N SER 104.A O no hydrogen 3.342 N/A SER 109.A N.A LEU 102.A O no hydrogen 2.996 N/A SER 109.A N.B LEU 102.A O no hydrogen 3.001 N/A SER 109.A N.C LEU 102.A O no hydrogen 2.981 N/A THR 110.A OG1.A ALA 100.A O no hydrogen 3.004 N/A THR 111.A N.A ALA 100.A O no hydrogen 2.963 N/A THR 111.A N.B ALA 100.A O no hydrogen 3.020 N/A VAL 113.A N THR 98.A O no hydrogen 2.878 N/A THR 115.A N ARG 96.A O.A no hydrogen 2.947 N/A THR 115.A N ARG 96.A O.B no hydrogen 2.952 N/A THR 115.A OG1 ARG 96.A O.B no hydrogen 3.559 N/A