Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ue7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 3.A O no hydrogen 2.365 N/A THR 4.A OG1 GLY 73.A O no hydrogen 3.098 N/A ILE 5.A N GLY 73.A O no hydrogen 3.028 N/A ILE 7.A N VAL 71.A O no hydrogen 2.724 N/A GLY 9.A N VAL 69.A O no hydrogen 3.037 N/A ASN 10.A N ALA 32.A O no hydrogen 3.002 N/A LEU 11.A N ALA 67.A O no hydrogen 2.855 N/A THR 12.A N THR 30.A O no hydrogen 3.142 N/A THR 12.A OG1 THR 30.A O no hydrogen 2.870 N/A GLU 16.A N ASN 28.A O no hydrogen 2.794 N/A ARG 18.A N VAL 26.A O no hydrogen 2.857 N/A THR 20.A N ALA 24.A O no hydrogen 3.070 N/A GLY 23.A N THR 20.A O no hydrogen 3.145 N/A VAL 26.A N ARG 18.A O no hydrogen 2.563 N/A ALA 27.A N ILE 51.A O no hydrogen 2.746 N/A ASN 28.A N GLU 16.A O no hydrogen 2.771 N/A PHE 29.A N CYS 49.A O no hydrogen 3.356 N/A VAL 31.A N LEU 47.A O no hydrogen 2.881 N/A ALA 32.A N ASN 10.A O no hydrogen 2.755 N/A SER 33.A N LEU 45.A O no hydrogen 2.715 N/A SER 33.A OG VAL 8.A O no hydrogen 2.960 N/A LEU 45.A N SER 33.A O no hydrogen 2.738 N/A LEU 47.A N VAL 31.A O no hydrogen 2.585 N/A ARG 48.A NE ILE 81.A O no hydrogen 2.583 N/A ARG 48.A NH1 PHE 46.A O no hydrogen 3.397 N/A CYS 49.A N PHE 29.A O no hydrogen 2.710 N/A CYS 49.A SG LEU 47.A O no hydrogen 3.152 N/A ASN 50.A N VAL 83.A O no hydrogen 2.880 N/A ILE 51.A N ALA 27.A O no hydrogen 3.105 N/A ALA 56.A N ARG 53.A O no hydrogen 3.213 N/A GLU 57.A N GLU 54.A O no hydrogen 3.265 N/A VAL 59.A N ALA 55.A O no hydrogen 3.268 N/A GLU 61.A N GLU 57.A O no hydrogen 2.930 N/A SER 62.A N ASN 58.A O no hydrogen 2.659 N/A SER 62.A OG ASN 58.A O no hydrogen 3.180 N/A ARG 65.A N ASP 14.A OD1 no hydrogen 3.023 N/A GLY 66.A N LEU 11.A O no hydrogen 2.806 N/A ALA 67.A N THR 64.A O no hydrogen 2.923 N/A VAL 69.A N GLY 9.A O no hydrogen 2.639 N/A ILE 70.A N GLY 89.A O no hydrogen 3.002 N/A VAL 71.A N ILE 7.A O no hydrogen 2.753 N/A SER 72.A N GLU 87.A O no hydrogen 2.784 N/A GLY 73.A N ILE 5.A O no hydrogen 2.814 N/A LEU 75.A N THR 3.A O no hydrogen 3.335 N/A LYS 76.A N GLU 82.A O no hydrogen 3.042 N/A LYS 76.A NZ GLU 84.A OE1 no hydrogen 3.232 N/A LYS 76.A NZ GLU 84.A OE2 no hydrogen 3.202 N/A ARG 78.A N VAL 80.A O no hydrogen 3.480 N/A VAL 80.A N ARG 78.A O no hydrogen 3.198 N/A GLU 82.A N LYS 76.A O no hydrogen 3.220 N/A VAL 83.A N ARG 48.A O no hydrogen 3.114 N/A GLU 84.A N ARG 74.A O no hydrogen 2.712 N/A ASP 86.A N SER 72.A O no hydrogen 2.649 N/A GLU 87.A N SER 72.A O no hydrogen 2.885 N/A GLY 89.A N ILE 70.A O no hydrogen 3.117 N/A SER 91.A N ARG 68.A O no hydrogen 3.249 N/A ARG 93.A N SER 91.A OG no hydrogen 3.311 N/A