Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mav_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 47.A OD2 no hydrogen 2.732 N/A VAL 4.A N GLU 27.A O no hydrogen 2.996 N/A LEU 5.A N LEU 48.A O no hydrogen 2.927 N/A ILE 6.A N LEU 29.A O no hydrogen 2.758 N/A VAL 7.A N LEU 50.A O no hydrogen 2.814 N/A GLU 8.A N THR 31.A O no hydrogen 2.993 N/A ASN 10.A N GLU 8.A OE2 no hydrogen 2.984 N/A ASN 13.A N ASN 10.A OD1 no hydrogen 3.054 N/A MET 14.A N ASN 10.A O no hydrogen 2.878 N/A LYS 15.A N GLU 11.A O no hydrogen 2.944 N/A LYS 15.A NZ GLU 11.A OE2 no hydrogen 2.795 N/A LEU 16.A N LEU 12.A O no hydrogen 3.040 N/A PHE 17.A N ASN 13.A O no hydrogen 2.954 N/A HIS 18.A N MET 14.A O no hydrogen 2.922 N/A HIS 18.A ND1 ASP 19.A OD1 no hydrogen 3.035 N/A ASP 19.A N LYS 15.A O no hydrogen 2.858 N/A LEU 20.A N LEU 16.A O no hydrogen 2.960 N/A LEU 21.A N PHE 17.A O no hydrogen 2.977 N/A GLU 22.A N HIS 18.A O no hydrogen 2.861 N/A ALA 23.A N ASP 19.A O no hydrogen 3.030 N/A GLN 24.A N LEU 21.A O no hydrogen 3.065 N/A GLY 25.A N GLU 22.A O no hydrogen 2.909 N/A TYR 26.A N.A LEU 21.A O no hydrogen 3.210 N/A TYR 26.A N.B LEU 21.A O no hydrogen 3.216 N/A TYR 26.A OH.A GLU 114.A OE1.A no hydrogen 3.232 N/A TYR 26.A OH.A GLU 114.A OE1.B no hydrogen 2.404 N/A TYR 26.A OH.B GLU 114.A OE1.A no hydrogen 2.512 N/A GLU 27.A N LYS 2.A O no hydrogen 2.941 N/A LEU 29.A N VAL 4.A O no hydrogen 2.892 N/A GLN 30.A NE2 THR 28.A OG1 no hydrogen 3.047 N/A THR 31.A N ILE 6.A O no hydrogen 3.071 N/A ARG 32.A NE ASP 9.A O no hydrogen 3.010 N/A ARG 32.A NH2 ASP 9.A O no hydrogen 3.214 N/A ARG 32.A NH2 ASP 9.A OD1.B no hydrogen 3.240 N/A GLU 33.A N THR 31.A OG1 no hydrogen 3.308 N/A GLY 34.A N GLU 57.A OE1 no hydrogen 2.952 N/A SER 36.A OG GLU 33.A OE1.B no hydrogen 3.378 N/A ALA 37.A N GLU 33.A O no hydrogen 3.066 N/A LEU 38.A N GLY 34.A O no hydrogen 3.394 N/A LEU 38.A N LEU 35.A O no hydrogen 3.141 N/A SER 39.A N LEU 35.A O no hydrogen 3.326 N/A SER 39.A OG LEU 35.A O no hydrogen 3.489 N/A ILE 40.A N SER 36.A O no hydrogen 2.803 N/A ALA 41.A N ALA 37.A O no hydrogen 2.922 N/A ARG 42.A N LEU 38.A O no hydrogen 3.219 N/A ARG 42.A NE ASP 70.A OD1 no hydrogen 2.853 N/A ARG 42.A NH2 ASP 70.A OD1 no hydrogen 2.853 N/A GLU 43.A N SER 39.A O no hydrogen 3.162 N/A GLU 43.A N ILE 40.A O no hydrogen 3.122 N/A ASN 44.A N ILE 40.A O no hydrogen 2.885 N/A ASN 44.A ND2 ILE 40.A O no hydrogen 3.416 N/A LYS 45.A N ALA 41.A O no hydrogen 3.022 N/A ASP 47.A N LYS 3.A O no hydrogen 2.751 N/A ILE 49.A N PRO 77.A O no hydrogen 2.940 N/A LEU 50.A N LEU 5.A O no hydrogen 2.830 N/A MET 51.A N VAL 79.A O no hydrogen 2.825 N/A ASP 52.A N VAL 7.A O no hydrogen 2.983 N/A ILE 53.A N VAL 81.A O no hydrogen 2.958 N/A GLN 54.A N ASP 52.A OD1.A no hydrogen 3.065 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 2.536 N/A GLY 60.A N ILE 53.A O no hydrogen 3.030 N/A LEU 61.A N SER 59.A OG no hydrogen 3.260 N/A GLU 62.A N SER 59.A O no hydrogen 2.976 N/A VAL 63.A N SER 59.A O no hydrogen 3.273 N/A THR 64.A N GLY 60.A O no hydrogen 2.920 N/A THR 64.A OG1 GLY 60.A O no hydrogen 2.909 N/A LYS 65.A N LEU 61.A O no hydrogen 3.127 N/A TRP 66.A N GLU 62.A O no hydrogen 3.272 N/A LEU 67.A N VAL 63.A O no hydrogen 3.088 N/A LYS 68.A N THR 64.A O no hydrogen 3.028 N/A LYS 68.A NZ ALA 74.A O no hydrogen 3.055 N/A LYS 68.A NZ ILE 76.A O no hydrogen 3.342 N/A GLU 69.A N LYS 65.A O no hydrogen 3.070 N/A GLU 69.A N TRP 66.A O no hydrogen 3.161 N/A ASP 70.A N LEU 67.A O no hydrogen 3.260 N/A ASP 72.A N ASP 70.A OD2 no hydrogen 2.778 N/A LEU 73.A N ASP 70.A O no hydrogen 3.043 N/A LEU 73.A N ASP 70.A OD2 no hydrogen 3.273 N/A ALA 74.A N ASP 70.A O no hydrogen 2.836 N/A ILE 76.A N LEU 73.A O no hydrogen 3.066 N/A VAL 79.A N ILE 49.A O no hydrogen 2.808 N/A ALA 80.A N ALA 94.A O no hydrogen 2.993 N/A VAL 81.A N MET 51.A O no hydrogen 2.815 N/A THR 82.A N ILE 96.A O no hydrogen 2.966 N/A ARG 88.A N GLU 84.A O no hydrogen 2.931 N/A GLU 89.A N GLU 85.A O no hydrogen 2.978 N/A GLY 90.A N ARG 86.A O no hydrogen 2.810 N/A GLY 91.A N ARG 88.A O no hydrogen 3.136 N/A CYS 92.A N ILE 87.A O no hydrogen 3.139 N/A GLU 93.A N VAL 78.A O no hydrogen 2.810 N/A ILE 96.A N ALA 80.A O no hydrogen 2.686 N/A LYS 98.A N THR 82.A O no hydrogen 3.067 N/A HIS 104.A N SER 101.A OG no hydrogen 3.307 N/A PHE 105.A N SER 101.A O no hydrogen 2.849 N/A LEU 106.A N VAL 102.A O no hydrogen 2.902 N/A GLU 107.A N VAL 103.A O no hydrogen 2.814 N/A THR 108.A N HIS 104.A O no hydrogen 2.994 N/A THR 108.A OG1 HIS 104.A O no hydrogen 2.660 N/A ILE 109.A N PHE 105.A O no hydrogen 3.127 N/A LYS 110.A N LEU 106.A O no hydrogen 2.872 N/A LYS 110.A NZ GLN 24.A OE1 no hydrogen 3.191 N/A LYS 110.A NZ TYR 26.A OH.A no hydrogen 3.192 N/A LYS 110.A NZ GLU 114.A OE1.B no hydrogen 3.133 N/A LYS 110.A NZ GLU 114.A OE2.B no hydrogen 3.232 N/A ARG 111.A N GLU 107.A O no hydrogen 2.921 N/A LEU 112.A N THR 108.A O no hydrogen 3.357 N/A LEU 113.A N ILE 109.A O no hydrogen 2.918 N/A GLU 114.A N LYS 110.A O no hydrogen 2.673 N/A