Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cex_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLU 6.A OE1 no hydrogen 2.671 N/A GLU 6.A N ASN 3.A OD1 no hydrogen 2.914 N/A LYS 7.A N ASN 3.A O no hydrogen 3.205 N/A GLU 8.A N PRO 4.A O no hydrogen 3.103 N/A LYS 9.A N ALA 5.A O no hydrogen 2.868 N/A LYS 9.A NZ GLU 82.A O no hydrogen 2.903 N/A LEU 10.A N GLU 6.A O no hydrogen 3.204 N/A GLN 11.A N GLU 8.A O no hydrogen 3.045 N/A GLN 11.A NE2 GLU 8.A O no hydrogen 3.316 N/A ILE 12.A N LYS 9.A O no hydrogen 3.114 N/A PHE 13.A N LYS 9.A O no hydrogen 3.339 N/A LEU 14.A N LEU 10.A O no hydrogen 3.042 N/A ALA 15.A N GLN 11.A O no hydrogen 2.919 N/A SER 16.A N ILE 12.A O no hydrogen 2.867 N/A GLU 17.A N PHE 13.A O no hydrogen 2.908 N/A LEU 18.A N LEU 14.A O no hydrogen 2.965 N/A LEU 19.A N ALA 15.A O no hydrogen 2.909 N/A LEU 20.A N SER 16.A O no hydrogen 2.807 N/A ARG 21.A N GLU 17.A O no hydrogen 3.046 N/A ARG 22.A N LEU 18.A O no hydrogen 3.041 N/A ARG 22.A NH1 GLU 33.A OE2 no hydrogen 2.669 N/A LYS 23.A N LEU 19.A O no hydrogen 2.854 N/A ALA 24.A N LEU 20.A O no hydrogen 2.945 N/A ARG 25.A N ARG 21.A O no hydrogen 3.163 N/A GLY 26.A N LYS 23.A O no hydrogen 2.941 N/A LEU 27.A N ARG 22.A O no hydrogen 3.116 N/A LEU 29.A N ASP 67.A O no hydrogen 2.918 N/A ASN 30.A N GLU 33.A OE1 no hydrogen 2.773 N/A GLU 33.A N ASN 30.A OD1 no hydrogen 3.025 N/A ALA 34.A N ASN 30.A O no hydrogen 2.992 N/A VAL 35.A N TYR 31.A O no hydrogen 3.013 N/A ALA 36.A N PRO 32.A O no hydrogen 2.841 N/A ILE 37.A N GLU 33.A O no hydrogen 3.003 N/A ILE 38.A N ALA 34.A O no hydrogen 3.134 N/A THR 39.A N VAL 35.A O no hydrogen 2.893 N/A THR 39.A OG1 VAL 35.A O no hydrogen 2.720 N/A SER 40.A N ALA 36.A O no hydrogen 2.941 N/A PHE 41.A N ILE 37.A O no hydrogen 3.024 N/A ILE 42.A N ILE 38.A O no hydrogen 3.040 N/A MET 43.A N THR 39.A O no hydrogen 3.061 N/A GLU 44.A N SER 40.A O no hydrogen 2.875 N/A GLY 45.A N PHE 41.A O no hydrogen 2.857 N/A ALA 46.A N ILE 42.A O no hydrogen 2.960 N/A ARG 47.A N MET 43.A O no hydrogen 3.112 N/A ARG 47.A NH1 ARG 47.A O no hydrogen 3.069 N/A ASP 48.A N GLU 44.A O no hydrogen 2.902 N/A GLY 49.A N ALA 46.A O no hydrogen 2.941 N/A LYS 50.A N GLY 45.A O no hydrogen 3.108 N/A LYS 50.A NZ GLU 58.A OE1 no hydrogen 2.829 N/A LYS 50.A NZ GLU 58.A OE2 no hydrogen 3.261 N/A MET 54.A N THR 51.A OG1 no hydrogen 3.051 N/A LEU 55.A N THR 51.A O no hydrogen 3.131 N/A MET 56.A N VAL 52.A O no hydrogen 2.921 N/A GLU 57.A N ALA 53.A O no hydrogen 3.293 N/A GLU 58.A N MET 54.A O no hydrogen 2.818 N/A GLY 59.A N LEU 55.A O no hydrogen 2.909 N/A LYS 60.A N GLU 57.A O no hydrogen 3.179 N/A LYS 60.A NZ HIS 95.A O no hydrogen 2.850 N/A LYS 60.A NZ ASN 96.A O no hydrogen 2.918 N/A HIS 61.A N GLU 58.A O no hydrogen 2.919 N/A THR 64.A N ASP 67.A OD2 no hydrogen 2.897 N/A THR 64.A OG1 ASP 66.A OD1 no hydrogen 2.614 N/A THR 64.A OG1 ASP 67.A OD2 no hydrogen 3.400 N/A ARG 65.A NE SER 99.A O no hydrogen 3.203 N/A ARG 65.A NH2 GLU 74.A OE2 no hydrogen 2.852 N/A ARG 65.A NH2 SER 99.A OXT no hydrogen 2.957 N/A ASP 67.A N THR 64.A O no hydrogen 2.837 N/A VAL 68.A N ARG 65.A O no hydrogen 3.254 N/A MET 69.A N LEU 29.A O no hydrogen 2.841 N/A VAL 72.A N MET 69.A O no hydrogen 3.100 N/A MET 75.A N GLY 71.A O no hydrogen 3.072 N/A MET 75.A N VAL 72.A O no hydrogen 3.101 N/A ILE 76.A N PRO 73.A O no hydrogen 3.427 N/A ILE 79.A N VAL 94.A O no hydrogen 2.923 N/A GLN 80.A NE2.A ASP 78.A OD1 no hydrogen 2.919 N/A GLN 80.A NE2.B THR 93.A OG1 no hydrogen 2.673 N/A ALA 81.A N VAL 92.A O no hydrogen 2.985 N/A ALA 83.A N LYS 90.A O no hydrogen 3.247 N/A PHE 85.A N GLY 88.A O no hydrogen 2.882 N/A GLY 88.A N PHE 85.A O no hydrogen 2.999 N/A LYS 90.A N ALA 83.A O no hydrogen 3.066 N/A VAL 92.A N ALA 81.A O no hydrogen 2.883 N/A VAL 94.A N ILE 79.A O no hydrogen 2.821 N/A ASN 96.A N ASP 77.A O no hydrogen 2.879 N/A