Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z8u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 THR 56.A O no hydrogen 2.401 N/A ASN 6.A ND2 GLU 61.A OE1 no hydrogen 3.125 N/A LYS 7.A N LEU 3.A O no hydrogen 2.761 N/A ASP 8.A N ALA 5.A O no hydrogen 3.246 N/A LEU 9.A N ALA 5.A O no hydrogen 3.282 N/A ILE 10.A N ASN 6.A O no hydrogen 3.093 N/A ALA 12.A N ASP 8.A O no hydrogen 2.799 N/A GLY 13.A N LEU 9.A O no hydrogen 3.157 N/A LYS 15.A N SER 11.A O no hydrogen 3.202 N/A LYS 15.A N ALA 12.A O no hydrogen 3.001 N/A GLU 16.A N ALA 12.A O no hydrogen 2.855 N/A PHE 17.A N GLY 13.A O no hydrogen 2.856 N/A SER 18.A N LEU 14.A O no hydrogen 3.257 N/A SER 18.A N LYS 15.A O no hydrogen 2.929 N/A SER 18.A OG LEU 14.A O no hydrogen 3.068 N/A VAL 19.A N LYS 15.A O no hydrogen 3.088 N/A LEU 20.A N GLU 16.A O no hydrogen 3.182 N/A LEU 21.A N PHE 17.A O no hydrogen 2.880 N/A ASN 22.A N SER 18.A O no hydrogen 2.496 N/A GLN 23.A N VAL 19.A O no hydrogen 3.037 N/A GLN 24.A N LEU 21.A O no hydrogen 3.205 N/A GLN 24.A NE2 LEU 20.A O no hydrogen 3.137 N/A ASP 28.A N VAL 25.A O no hydrogen 2.732 N/A SER 32.A OG ASP 35.A OD2 no hydrogen 2.970 N/A ASP 35.A N SER 32.A OG no hydrogen 3.172 N/A MET 36.A N SER 32.A O no hydrogen 2.782 N/A VAL 37.A N GLU 33.A O no hydrogen 3.129 N/A THR 38.A N GLU 34.A O no hydrogen 3.453 N/A THR 38.A OG1 GLU 34.A O no hydrogen 3.490 N/A VAL 39.A N ASP 35.A O no hydrogen 2.805 N/A VAL 40.A N MET 36.A O no hydrogen 2.992 N/A GLU 41.A N VAL 37.A O no hydrogen 2.822 N/A ASP 42.A N THR 38.A O no hydrogen 2.878 N/A TRP 43.A N VAL 39.A O no hydrogen 2.932 N/A MET 44.A N VAL 40.A O no hydrogen 2.850 N/A ASN 45.A N GLU 41.A O no hydrogen 2.742 N/A PHE 46.A N ASP 42.A O no hydrogen 2.788 N/A TYR 47.A N TRP 43.A O no hydrogen 3.124 N/A ILE 48.A N MET 44.A O no hydrogen 2.935 N/A ASN 49.A N ASN 45.A O no hydrogen 2.785 N/A TYR 50.A N PHE 46.A O no hydrogen 2.953 N/A TYR 50.A N TYR 47.A O no hydrogen 3.084 N/A TYR 51.A N TYR 47.A O no hydrogen 2.895 N/A TYR 51.A OH GLU 16.A OE2 no hydrogen 2.492 N/A GLN 53.A N TYR 50.A O no hydrogen 3.078 N/A GLN 54.A N TYR 51.A O no hydrogen 2.913 N/A VAL 55.A N TYR 51.A O no hydrogen 2.821 N/A THR 56.A N ASN 6.A OD1 no hydrogen 2.495 N/A ARG 62.A N GLU 58.A O no hydrogen 2.688 N/A ASP 63.A N PRO 59.A O no hydrogen 3.009 N/A LYS 64.A NZ ALA 1.A O no hydrogen 3.466 N/A ALA 65.A N GLU 61.A O no hydrogen 2.954 N/A ALA 65.A N ARG 62.A O no hydrogen 3.185 N/A LEU 66.A N ARG 62.A O no hydrogen 3.438 N/A GLN 67.A N ASP 63.A O no hydrogen 3.166 N/A GLU 68.A N LYS 64.A O no hydrogen 3.257 N/A GLU 68.A N ALA 65.A O no hydrogen 3.158 N/A LEU 69.A N ALA 65.A O no hydrogen 3.045 N/A ARG 70.A N LEU 66.A O no hydrogen 2.958 N/A GLN 71.A N GLN 67.A O no hydrogen 3.248 N/A GLU 72.A N GLU 68.A O no hydrogen 2.948 N/A LEU 73.A N LEU 69.A O no hydrogen 2.710 N/A ASN 74.A N ARG 70.A O no hydrogen 3.138 N/A THR 75.A OG1 GLN 71.A O no hydrogen 2.982 N/A LEU 76.A N GLU 72.A O no hydrogen 3.228 N/A LEU 76.A N LEU 73.A O no hydrogen 3.305 N/A ALA 77.A N LEU 73.A O no hydrogen 2.928 N/A ASN 78.A N ASN 74.A O no hydrogen 2.776 N/A LEU 81.A N ALA 77.A O no hydrogen 2.741 N/A ALA 82.A N ASN 78.A O no hydrogen 2.985 N/A LYS 83.A N PRO 79.A O no hydrogen 2.897 N/A TYR 84.A N PHE 80.A O no hydrogen 2.937 N/A TYR 84.A OH VAL 31.A O no hydrogen 2.445 N/A ARG 85.A N LEU 81.A O no hydrogen 2.638 N/A ASP 86.A N ALA 82.A O no hydrogen 2.853 N/A PHE 87.A N TYR 84.A O no hydrogen 3.010 N/A LEU 88.A N ARG 85.A O no hydrogen 3.472 N/A