Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mr4_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLY 28.A O no hydrogen 2.667 N/A LYS 4.A NZ GLN 5.A OE1 no hydrogen 3.458 N/A LEU 6.A N LEU 2.A O no hydrogen 2.939 N/A LEU 7.A N GLN 3.A O no hydrogen 2.894 N/A GLU 8.A N LYS 4.A O no hydrogen 2.891 N/A ALA 9.A N GLN 5.A O no hydrogen 2.973 N/A VAL 10.A N LEU 6.A O no hydrogen 2.906 N/A GLU 11.A N LEU 7.A O no hydrogen 2.890 N/A HIS 12.A N GLU 8.A O no hydrogen 2.918 N/A LYS 13.A N VAL 10.A O no hydrogen 2.927 N/A LYS 13.A NZ GLU 11.A O no hydrogen 2.851 N/A ARG 16.A N ASP 19.A OD2 no hydrogen 3.223 N/A VAL 20.A N ARG 16.A O no hydrogen 2.997 N/A GLN 21.A N PRO 17.A O no hydrogen 2.937 N/A PHE 22.A N LEU 18.A O no hydrogen 2.896 N/A ALA 23.A N ASP 19.A O no hydrogen 2.881 N/A LEU 24.A N VAL 20.A O no hydrogen 2.954 N/A THR 25.A N GLN 21.A O no hydrogen 2.885 N/A THR 25.A OG1 GLN 21.A O no hydrogen 2.792 N/A THR 25.A OG1 PHE 22.A O no hydrogen 2.983 N/A VAL 26.A N PHE 22.A O no hydrogen 2.946 N/A ALA 27.A N ALA 23.A O no hydrogen 2.887 N/A GLY 28.A N LEU 24.A O no hydrogen 2.890 N/A GLU 30.A N ALA 27.A O no hydrogen 3.484 N/A THR 35.A N HIS 31.A O no hydrogen 3.014 N/A THR 35.A OG1 PRO 32.A O no hydrogen 2.543 N/A LEU 36.A N PRO 32.A O no hydrogen 2.909 N/A ALA 37.A N ALA 33.A O no hydrogen 2.943 N/A ALA 38.A N VAL 34.A O no hydrogen 2.896 N/A ALA 39.A N THR 35.A O no hydrogen 2.890 N/A LEU 40.A N LEU 36.A O no hydrogen 2.958 N/A LEU 41.A N ALA 37.A O no hydrogen 2.934 N/A SER 42.A N ALA 38.A O no hydrogen 2.853 N/A SER 42.A OG ASP 19.A O no hydrogen 3.025 N/A SER 42.A OG ALA 38.A O no hydrogen 2.867 N/A SER 42.A OG ALA 39.A O no hydrogen 2.695 N/A HIS 43.A N ALA 39.A O no hydrogen 2.917 N/A ASP 44.A N LEU 40.A O no hydrogen 2.946 N/A ALA 45.A N LEU 41.A O no hydrogen 2.924 N/A GLY 46.A N SER 42.A O no hydrogen 2.819 N/A GLU 47.A N HIS 43.A O no hydrogen 3.022 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.960 N/A GLY 48.A N ASP 44.A O no hydrogen 3.394 N/A GLU 58.A N LEU 54.A O no hydrogen 2.963 N/A ASN 59.A N ARG 56.A O no hydrogen 3.322 N/A ASN 60.A N ARG 56.A O no hydrogen 2.900 N/A THR 69.A N PRO 65.A O no hydrogen 2.940 N/A CYS 70.A N LEU 67.A O no hydrogen 3.077 N/A CYS 70.A SG LEU 67.A O no hydrogen 3.183 N/A VAL 71.A N LEU 67.A O no hydrogen 3.025 N/A SER 72.A OG CYS 70.A O no hydrogen 3.137 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.675 N/A CYS 83.A N ASN 79.A O no hydrogen 2.918 N/A LEU 84.A N TRP 80.A O no hydrogen 2.908 N/A LEU 85.A N GLU 81.A O no hydrogen 2.873 N/A ALA 86.A N GLU 82.A O no hydrogen 2.917 N/A SER 87.A OG LEU 84.A O no hydrogen 2.285 N/A SER 91.A N MET 99.A O no hydrogen 3.068 N/A ARG 92.A NH2 CYS 102.A O no hydrogen 3.484 N/A THR 97.A OG1 GLU 95.A O no hydrogen 3.231 N/A THR 97.A OG1 GLU 95.A OE1 no hydrogen 2.291 N/A MET 99.A N ALA 89.A O no hydrogen 3.025 N/A ILE 100.A N TYR 107.A O no hydrogen 3.365 N/A LEU 101.A N SER 91.A O no hydrogen 2.893 N/A ARG 105.A NE TYR 107.A OH no hydrogen 2.861 N/A LEU 106.A N LEU 52.A O no hydrogen 3.131 N/A ASN 109.A ND2 THR 97.A O no hydrogen 2.658 N/A TRP 112.A N LEU 108.A O no hydrogen 3.051 N/A CYS 113.A N ASN 109.A O no hydrogen 2.920 N/A CYS 113.A SG ASN 109.A O no hydrogen 3.331 N/A CYS 113.A SG ARG 110.A O no hydrogen 3.142 N/A ASN 114.A N ARG 110.A O no hydrogen 2.984 N/A GLU 115.A N MET 111.A O no hydrogen 2.856 N/A ARG 116.A N TRP 112.A O no hydrogen 2.934 N/A THR 117.A N CYS 113.A O no hydrogen 2.869 N/A THR 117.A OG1 CYS 113.A O no hydrogen 2.517 N/A VAL 118.A N ASN 114.A O no hydrogen 2.978 N/A ALA 119.A N GLU 115.A O no hydrogen 2.893 N/A ARG 120.A N ARG 116.A O no hydrogen 2.921 N/A PHE 121.A N THR 117.A O no hydrogen 2.911 N/A PHE 122.A N VAL 118.A O no hydrogen 2.940 N/A ASN 123.A N ALA 119.A O no hydrogen 2.891 N/A