Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5evh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 6.A OD2 no hydrogen 2.955 N/A ALA 3.A N SER 1.A OG no hydrogen 3.215 N/A ALA 4.A N ASP 66.A O no hydrogen 3.390 N/A ASP 6.A N THR 2.A O no hydrogen 2.868 N/A THR 7.A N ALA 3.A O no hydrogen 3.037 N/A THR 7.A OG1 ALA 3.A O no hydrogen 3.271 N/A ALA 8.A N ALA 4.A O no hydrogen 2.938 N/A LEU 9.A N LEU 5.A O no hydrogen 2.853 N/A ALA 10.A N ASP 6.A O no hydrogen 2.937 N/A TYR 11.A N THR 7.A O no hydrogen 2.891 N/A HIS 12.A N ALA 8.A O no hydrogen 2.883 N/A ARG 13.A N LEU 9.A O no hydrogen 2.878 N/A ALA 14.A N ALA 10.A O no hydrogen 3.095 N/A TRP 15.A N.A TYR 11.A O no hydrogen 2.857 N/A TRP 15.A N.B TYR 11.A O no hydrogen 2.919 N/A THR 16.A N HIS 12.A O no hydrogen 2.900 N/A THR 16.A OG1 HIS 12.A O no hydrogen 2.894 N/A THR 16.A OG1 ARG 13.A O no hydrogen 3.349 N/A GLY 17.A N ARG 13.A O no hydrogen 2.967 N/A ARG 18.A N TRP 15.A O.A no hydrogen 2.965 N/A ARG 18.A N TRP 15.A O.B no hydrogen 3.137 N/A ARG 18.A NH2 LEU 55.A O no hydrogen 2.692 N/A ASP 19.A N ALA 14.A O no hydrogen 2.910 N/A THR 22.A OG1 ASP 19.A OD1 no hydrogen 2.626 N/A THR 22.A OG1 ASP 19.A OD2 no hydrogen 3.064 N/A ALA 23.A N ASP 19.A O no hydrogen 3.013 N/A HIS 25.A N ALA 23.A O no hydrogen 2.930 N/A ALA 27.A N ILE 96.A O no hydrogen 2.874 N/A ILE 30.A N ALA 27.A O no hydrogen 3.031 N/A VAL 31.A N THR 97.A O no hydrogen 3.134 N/A CYS 32.A N ILE 39.A O no hydrogen 2.900 N/A CYS 32.A SG LEU 99.A O no hydrogen 3.697 N/A HIS 33.A N LEU 99.A O no hydrogen 2.782 N/A ALA 34.A N GLY 37.A O no hydrogen 2.996 N/A GLY 37.A N ALA 34.A O no hydrogen 2.920 N/A ARG 38.A NE ASP 40.A OD1 no hydrogen 3.288 N/A ARG 38.A NE ASP 40.A OD2 no hydrogen 2.822 N/A ARG 38.A NH2 ASP 40.A OD1 no hydrogen 2.890 N/A ILE 39.A N CYS 32.A O no hydrogen 2.802 N/A GLY 41.A N ILE 30.A O no hydrogen 2.782 N/A ALA 42.A N GLY 28.A O no hydrogen 2.954 N/A PHE 45.A N GLY 41.A O no hydrogen 2.845 N/A ARG 46.A N ALA 42.A O no hydrogen 2.832 N/A ARG 46.A NE GLU 49.A OE1 no hydrogen 2.866 N/A ARG 46.A NH1 ASP 21.A OD1 no hydrogen 3.129 N/A ARG 46.A NH2 ASP 21.A OD1 no hydrogen 3.365 N/A ARG 46.A NH2 GLU 49.A OE1 no hydrogen 3.112 N/A ALA 47.A N ASP 43.A O no hydrogen 3.064 N/A PHE 48.A N ALA 44.A O no hydrogen 3.152 N/A PHE 48.A N PHE 45.A O no hydrogen 2.969 N/A SER 52.A OG.A TRP 15.A O.A no hydrogen 2.623 N/A SER 52.A OG.A TRP 15.A O.B no hydrogen 2.412 N/A SER 52.A OG.B GLU 49.A O no hydrogen 2.401 N/A ARG 53.A N.A GLU 49.A O no hydrogen 3.167 N/A ARG 53.A N.B GLU 49.A O no hydrogen 2.955 N/A ARG 53.A NH2.B GLU 49.A OE2 no hydrogen 2.878 N/A ILE 54.A N PRO 50.A O no hydrogen 3.270 N/A ILE 54.A N PHE 51.A O no hydrogen 3.013 N/A LEU 55.A N SER 52.A O.A no hydrogen 2.891 N/A VAL 56.A N GLU 76.A O no hydrogen 2.836 N/A ALA 59.A N ASP 74.A O no hydrogen 3.111 N/A PHE 64.A N LEU 71.A O no hydrogen 2.950 N/A ASP 66.A N THR 69.A O no hydrogen 2.822 N/A THR 68.A N ASP 66.A OD1 no hydrogen 3.078 N/A THR 69.A N ASP 66.A OD1 no hydrogen 2.807 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 3.092 N/A ALA 70.A N LEU 89.A O no hydrogen 2.903 N/A LEU 71.A N PHE 64.A O no hydrogen 2.867 N/A LEU 72.A N GLU 87.A O no hydrogen 2.899 N/A TYR 73.A OH GLU 87.A OE2 no hydrogen 2.654 N/A ASP 74.A N ALA 59.A O no hydrogen 2.768 N/A THR 75.A OG1 ALA 83.A O no hydrogen 2.742 N/A GLU 76.A N GLY 57.A O no hydrogen 2.890 N/A THR 77.A N VAL 80.A O no hydrogen 3.079 N/A THR 77.A OG1 VAL 80.A O no hydrogen 2.703 N/A VAL 80.A N THR 77.A OG1 no hydrogen 2.938 N/A HIS 82.A ND1 ASP 74.A OD2 no hydrogen 2.575 N/A ALA 83.A N THR 75.A O no hydrogen 2.894 N/A ALA 85.A N TYR 73.A O no hydrogen 2.883 N/A ALA 86.A N ILE 102.A O no hydrogen 2.967 N/A GLU 87.A N LEU 72.A O no hydrogen 2.804 N/A HIS 88.A N ARG 100.A O no hydrogen 2.880 N/A LEU 89.A N ALA 70.A O no hydrogen 2.801 N/A THR 90.A N GLN 98.A O no hydrogen 2.900 N/A VAL 91.A N THR 68.A O no hydrogen 2.796 N/A HIS 92.A N ARG 95.A O no hydrogen 2.872 N/A ARG 95.A N HIS 92.A O no hydrogen 2.998 N/A ARG 95.A NH1 VAL 26.A O no hydrogen 3.043 N/A ILE 96.A N HIS 25.A O no hydrogen 2.696 N/A THR 97.A N THR 90.A O no hydrogen 2.798 N/A THR 97.A OG1 THR 90.A O no hydrogen 3.366 N/A GLN 98.A N THR 90.A O no hydrogen 3.502 N/A LEU 99.A N VAL 31.A O no hydrogen 2.941 N/A ARG 100.A N HIS 88.A O no hydrogen 2.911 N/A ILE 101.A N HIS 33.A O no hydrogen 2.860 N/A ILE 102.A N ALA 86.A O no hydrogen 2.842 N/A THR 106.A N.A ASP 104.A OD1 no hydrogen 3.044 N/A THR 106.A N.B ASP 104.A OD1 no hydrogen 3.058 N/A THR 106.A OG1.A ASP 104.A OD1 no hydrogen 3.142 N/A THR 106.A OG1.B ASP 104.A OD1 no hydrogen 2.585 N/A GLU 109.A N ARG 105.A O no hydrogen 3.131 N/A GLN 110.A N THR 106.A O.A no hydrogen 2.842 N/A GLN 110.A N THR 106.A O.B no hydrogen 2.888 N/A ALA 111.A N PRO 107.A O no hydrogen 2.932 N/A ARG 112.A N PHE 108.A O no hydrogen 2.773 N/A THR 113.A N GLU 109.A O no hydrogen 2.844 N/A THR 113.A OG1 GLU 109.A O no hydrogen 3.048 N/A ALA 114.A N GLN 110.A O no hydrogen 2.897 N/A ARG 115.A N ALA 111.A O no hydrogen 2.956 N/A ASP 116.A N ARG 112.A O no hydrogen 3.177 N/A GLU 117.A N THR 113.A O no hydrogen 3.042 N/A GLY 118.A N ARG 115.A O no hydrogen 3.303 N/A