Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xko_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ARG 1.A O no hydrogen 3.403 N/A ARG 6.A N SER 2.A O no hydrogen 2.940 N/A ALA 7.A N GLU 3.A O no hydrogen 2.838 N/A LYS 8.A N ASP 4.A O no hydrogen 2.904 N/A LYS 8.A NZ ASP 4.A O no hydrogen 2.971 N/A VAL 9.A N LYS 5.A O no hydrogen 3.053 N/A THR 10.A N ARG 6.A O no hydrogen 2.922 N/A THR 10.A OG1 ARG 6.A O no hydrogen 3.194 N/A THR 10.A OG1 ALA 7.A O no hydrogen 2.487 N/A SER 11.A N ALA 7.A O no hydrogen 2.944 N/A SER 11.A OG ALA 7.A O no hydrogen 3.044 N/A ALA 12.A N LYS 8.A O no hydrogen 2.929 N/A MET 13.A N VAL 9.A O no hydrogen 2.942 N/A GLN 14.A N THR 10.A O no hydrogen 2.943 N/A THR 15.A N SER 11.A O no hydrogen 2.886 N/A THR 15.A OG1 SER 11.A O no hydrogen 2.530 N/A MET 16.A N ALA 12.A O no hydrogen 2.966 N/A LEU 17.A N MET 13.A O no hydrogen 2.945 N/A PHE 18.A N GLN 14.A O no hydrogen 2.945 N/A THR 19.A N THR 15.A O no hydrogen 2.944 N/A THR 19.A OG1 THR 15.A O no hydrogen 2.948 N/A THR 19.A OG1 MET 16.A O no hydrogen 2.882 N/A MET 20.A N MET 16.A O no hydrogen 2.966 N/A LEU 21.A N LEU 17.A O no hydrogen 2.919 N/A LEU 21.A N PHE 18.A O no hydrogen 3.286 N/A ARG 22.A N PHE 18.A O no hydrogen 3.030 N/A ASP 27.A N ASP 25.A OD1 no hydrogen 2.914 N/A ASN 31.A N ASP 27.A O no hydrogen 2.943 N/A ILE 32.A N ALA 28.A O no hydrogen 2.985 N/A ILE 33.A N LEU 29.A O no hydrogen 2.879 N/A ASN 34.A N ASN 30.A O no hydrogen 2.939 N/A ASN 35.A N ASN 31.A O no hydrogen 2.904 N/A ALA 36.A N ILE 33.A O no hydrogen 3.021 N/A GLY 39.A N ALA 36.A O no hydrogen 3.285 N/A ILE 45.A N PRO 42.A O no hydrogen 3.334 N/A ILE 46.A N LEU 43.A O no hydrogen 3.008 N/A THR 49.A N ILE 45.A O no hydrogen 3.245 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.918 N/A THR 50.A N ILE 46.A O no hydrogen 3.010 N/A THR 50.A OG1 ILE 46.A O no hydrogen 2.402 N/A LEU 54.A N ALA 114.A O no hydrogen 2.593 N/A VAL 56.A N VAL 112.A O no hydrogen 3.090 N/A ILE 58.A N LEU 110.A O no hydrogen 2.812 N/A THR 63.A N ASP 60.A OD1 no hydrogen 3.490 N/A THR 63.A OG1 ASP 60.A O no hydrogen 3.097 N/A THR 63.A OG1 ASP 60.A OD1 no hydrogen 3.092 N/A TYR 64.A N ASP 60.A O no hydrogen 3.298 N/A LYS 65.A N TYR 61.A O no hydrogen 2.952 N/A ASN 66.A N ASN 62.A O no hydrogen 2.997 N/A ASN 66.A ND2 ASN 62.A OD1 no hydrogen 3.079 N/A THR 67.A N THR 63.A O no hydrogen 3.208 N/A THR 67.A OG1 THR 63.A O no hydrogen 2.855 N/A CYS 68.A N TYR 64.A O no hydrogen 3.127 N/A CYS 68.A SG THR 67.A OG1 no hydrogen 3.303 N/A PHE 73.A N TRP 80.A O no hydrogen 2.814 N/A TYR 75.A N ALA 78.A O no hydrogen 3.315 N/A SER 77.A OG ALA 76.A O no hydrogen 2.640 N/A ALA 78.A N TYR 75.A O no hydrogen 3.288 N/A TRP 80.A N PHE 73.A O no hydrogen 2.857 N/A TRP 80.A NE1 TYR 75.A O no hydrogen 2.603 N/A GLU 81.A N LEU 115.A O no hydrogen 3.082 N/A ILE 82.A N THR 71.A O no hydrogen 2.839 N/A GLN 83.A N THR 113.A O no hydrogen 2.612 N/A GLN 84.A N THR 113.A O no hydrogen 3.050 N/A VAL 86.A N ILE 111.A O no hydrogen 3.172 N/A ASP 87.A N LYS 91.A O no hydrogen 2.954 N/A ALA 88.A N ALA 107.A O no hydrogen 3.038 N/A SER 90.A N ASP 87.A O no hydrogen 3.158 N/A SER 90.A OG ASP 89.A O no hydrogen 2.554 N/A LYS 91.A N ASP 87.A OD1 no hydrogen 2.855 N/A VAL 93.A N VAL 85.A O no hydrogen 2.707 N/A GLN 94.A N GLU 97.A OE2 no hydrogen 3.268 N/A GLU 97.A N GLN 94.A O no hydrogen 3.345 N/A ASN 102.A ND2 GLU 97.A O no hydrogen 2.694 N/A SER 103.A OG MET 100.A O no hydrogen 3.012 N/A ASN 105.A N ASN 102.A O no hydrogen 2.780 N/A ASN 105.A ND2 ASN 102.A OD1 no hydrogen 2.985 N/A TRP 108.A N LEU 106.A O no hydrogen 2.832 N/A TRP 108.A NE1 SER 103.A O no hydrogen 2.656 N/A LEU 110.A N ILE 58.A O no hydrogen 3.008 N/A ILE 111.A N VAL 86.A O no hydrogen 2.439 N/A VAL 112.A N VAL 56.A O no hydrogen 2.772 N/A THR 113.A N GLN 84.A O no hydrogen 2.730 N/A ALA 114.A N LEU 54.A O no hydrogen 2.776 N/A LEU 115.A N GLU 81.A O no hydrogen 3.219 N/A ARG 116.A NE ALA 51.A O no hydrogen 3.306 N/A ALA 117.A N LEU 79.A O no hydrogen 2.778 N/A