Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u9e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 39.A OD1 no hydrogen 2.543 N/A ALA 1.A N ASP 39.A OD2 no hydrogen 2.211 N/A ASN 6.A N ASP 2.A O no hydrogen 3.190 N/A MET 7.A N LEU 3.A O no hydrogen 3.137 N/A GLU 8.A N GLU 4.A O no hydrogen 3.200 N/A THR 9.A N ASP 5.A O no hydrogen 3.217 N/A THR 9.A OG1 ASP 5.A O no hydrogen 2.795 N/A LEU 10.A N ASN 6.A O no hydrogen 3.164 N/A ASN 11.A N MET 7.A O no hydrogen 2.935 N/A ASP 12.A N GLU 8.A O no hydrogen 2.864 N/A ASN 13.A N THR 9.A O no hydrogen 3.149 N/A LEU 14.A N LEU 10.A O no hydrogen 3.211 N/A VAL 16.A N ASP 12.A O no hydrogen 3.311 N/A ILE 17.A N ASN 13.A O no hydrogen 3.043 N/A GLU 18.A N LEU 14.A O no hydrogen 3.157 N/A LYS 19.A N LYS 15.A O no hydrogen 2.882 N/A ALA 20.A N ILE 17.A O no hydrogen 3.149 N/A ASP 21.A N GLN 25.A OE1 no hydrogen 2.854 N/A ASN 22.A N GLN 25.A OE1 no hydrogen 2.978 N/A GLN 25.A N ASN 22.A OD1 no hydrogen 2.801 N/A LYS 27.A N ALA 23.A O no hydrogen 2.772 N/A LYS 27.A NZ ASN 65.A OD1 no hydrogen 3.078 N/A ASP 28.A N ALA 24.A O no hydrogen 3.265 N/A ALA 29.A N GLN 25.A O no hydrogen 3.205 N/A LEU 30.A N VAL 26.A O no hydrogen 3.067 N/A THR 31.A N LYS 27.A O no hydrogen 3.393 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.702 N/A LYS 32.A N ASP 28.A O no hydrogen 3.319 N/A LYS 32.A NZ ASP 28.A OD2 no hydrogen 2.850 N/A MET 33.A N ALA 29.A O no hydrogen 3.217 N/A ALA 34.A N LEU 30.A O no hydrogen 2.859 N/A ALA 35.A N THR 31.A O no hydrogen 3.278 N/A ALA 36.A N LYS 32.A O no hydrogen 3.058 N/A ALA 37.A N MET 33.A O no hydrogen 3.032 N/A ALA 38.A N ALA 34.A O no hydrogen 3.169 N/A ASP 39.A N ALA 35.A O no hydrogen 3.074 N/A ALA 40.A N ALA 36.A O no hydrogen 3.106 N/A TRP 41.A N ALA 37.A O no hydrogen 2.871 N/A SER 42.A N ALA 40.A O no hydrogen 2.706 N/A SER 42.A OG TRP 41.A O no hydrogen 2.637 N/A PHE 46.A N MET 43.A O no hydrogen 2.923 N/A ARG 47.A NH2 TRP 41.A O no hydrogen 3.486 N/A GLY 49.A N ASP 45.A O no hydrogen 3.236 N/A PHE 50.A N ARG 47.A O no hydrogen 3.143 N/A TRP 51.A N ARG 47.A O no hydrogen 3.369 N/A ILE 52.A N HIS 48.A O no hydrogen 3.013 N/A LEU 53.A N GLY 49.A O no hydrogen 3.174 N/A ILE 54.A N PHE 50.A O no hydrogen 3.038 N/A GLY 55.A N TRP 51.A O no hydrogen 3.341 N/A GLN 56.A N ILE 52.A O no hydrogen 3.185 N/A ILE 57.A N LEU 53.A O no hydrogen 3.110 N/A HIS 58.A N ILE 54.A O no hydrogen 2.970 N/A ASP 59.A N GLY 55.A O no hydrogen 3.096 N/A ALA 60.A N GLN 56.A O no hydrogen 3.238 N/A LEU 61.A N ILE 57.A O no hydrogen 3.153 N/A LEU 61.A N HIS 58.A O no hydrogen 3.302 N/A ALA 64.A N ALA 60.A O no hydrogen 3.152 N/A ASN 65.A N LEU 61.A O no hydrogen 2.835 N/A GLU 66.A N HIS 62.A O no hydrogen 3.000 N/A GLU 66.A N LEU 63.A O no hydrogen 3.240 N/A GLY 67.A N ALA 64.A O no hydrogen 3.266 N/A LYS 68.A N LEU 63.A O no hydrogen 2.885 N/A LYS 68.A NZ GLU 66.A OE2 no hydrogen 3.486 N/A VAL 69.A N GLY 67.A O no hydrogen 2.934 N/A ALA 72.A N LYS 68.A O no hydrogen 3.079 N/A GLN 73.A N VAL 69.A O no hydrogen 2.991 N/A GLN 73.A NE2 ILE 17.A O no hydrogen 3.411 N/A GLN 73.A NE2 ALA 20.A O no hydrogen 3.248 N/A HIS 74.A N LYS 70.A O no hydrogen 3.085 N/A ALA 75.A N GLU 71.A O no hydrogen 2.811 N/A ALA 76.A N ALA 72.A O no hydrogen 3.152 N/A GLU 77.A N HIS 74.A O no hydrogen 3.290 N/A LYS 80.A N GLU 77.A O no hydrogen 3.282 N/A LYS 80.A NZ GLU 18.A OE2 no hydrogen 3.405 N/A LYS 80.A NZ GLU 77.A OE1 no hydrogen 2.967 N/A THR 82.A N LEU 79.A O no hydrogen 2.841 N/A THR 82.A OG1 GLN 56.A OE1 no hydrogen 2.801 N/A CYS 83.A N LEU 79.A O no hydrogen 3.157 N/A CYS 83.A SG LEU 79.A O no hydrogen 3.739 N/A ASN 84.A N LYS 80.A O no hydrogen 2.878 N/A HIS 85.A N CYS 81.A O no hydrogen 3.251 N/A CYS 86.A N THR 82.A O no hydrogen 3.365 N/A HIS 87.A N CYS 83.A O no hydrogen 3.294 N/A GLN 88.A N ASN 84.A O no hydrogen 2.836 N/A ALA 89.A N HIS 85.A O no hydrogen 3.224 N/A ALA 89.A N CYS 86.A O no hydrogen 3.102 N/A TYR 90.A N CYS 86.A O no hydrogen 2.758 N/A