Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bk8_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE GLY 2.A O no hydrogen 3.291 N/A LEU 9.A N SER 5.A O no hydrogen 3.337 N/A ALA 10.A N TYR 6.A O no hydrogen 2.991 N/A LYS 11.A NZ GLU 15.A OE1 no hydrogen 3.553 N/A LYS 11.A NZ GLU 15.A OE2 no hydrogen 3.348 N/A LEU 12.A N GLN 8.A O no hydrogen 2.998 N/A SER 13.A N LEU 9.A O no hydrogen 2.963 N/A TYR 14.A N ALA 10.A O no hydrogen 2.972 N/A GLU 15.A N LYS 11.A O no hydrogen 2.901 N/A LYS 16.A N LEU 12.A O no hydrogen 2.991 N/A THR 17.A N SER 13.A O no hydrogen 3.011 N/A THR 17.A OG1 SER 13.A O no hydrogen 3.001 N/A THR 17.A OG1 TYR 14.A O no hydrogen 2.642 N/A LEU 18.A N TYR 14.A O no hydrogen 2.952 N/A ARG 19.A N GLU 15.A O no hydrogen 2.939 N/A ASN 20.A N LYS 16.A O no hydrogen 2.934 N/A LEU 21.A N THR 17.A O no hydrogen 2.864 N/A ALA 22.A N LEU 18.A O no hydrogen 2.875 N/A THR 23.A N ARG 19.A O no hydrogen 3.090 N/A THR 23.A OG1 ARG 19.A O no hydrogen 3.421 N/A THR 23.A OG1 ASN 20.A O no hydrogen 2.961 N/A GLN 24.A N ASN 20.A O no hydrogen 2.883 N/A THR 25.A N LEU 21.A O no hydrogen 2.888 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.521 N/A GLN 26.A N ALA 22.A O no hydrogen 2.967 N/A ASN 27.A N THR 23.A O no hydrogen 3.206 N/A GLN 30.A N THR 39.A O no hydrogen 2.943 N/A ASP 32.A N LYS 37.A O no hydrogen 2.987 N/A LYS 34.A N ASP 32.A OD1 no hydrogen 3.489 N/A GLY 36.A N ASP 32.A O no hydrogen 2.647 N/A LYS 37.A N THR 35.A OG1 no hydrogen 3.270 N/A THR 39.A N GLN 30.A O no hydrogen 2.925 N/A THR 39.A OG1 GLN 30.A O no hydrogen 3.469 N/A THR 39.A OG1 GLN 30.A OE1 no hydrogen 3.520 N/A ALA 41.A N LYS 28.A O no hydrogen 2.962 N/A VAL 47.A N ASP 44.A O no hydrogen 3.323 N/A ASN 48.A N ASP 44.A O no hydrogen 3.382 N/A ALA 51.A N VAL 47.A O no hydrogen 2.923 N/A VAL 52.A N ASN 48.A O no hydrogen 2.910 N/A SER 53.A N LYS 49.A O no hydrogen 2.856 N/A LEU 54.A N LEU 50.A O no hydrogen 3.011 N/A GLN 55.A N ALA 51.A O no hydrogen 2.962 N/A SER 56.A N VAL 52.A O no hydrogen 2.897 N/A GLU 57.A N SER 53.A O no hydrogen 2.951 N/A SER 58.A N LEU 54.A O no hydrogen 2.974 N/A SER 58.A OG LEU 54.A O no hydrogen 3.384 N/A SER 58.A OG GLN 55.A O no hydrogen 2.883 N/A LYS 59.A N GLN 55.A O no hydrogen 2.997 N/A LYS 60.A N SER 56.A O no hydrogen 2.941 N/A ARG 61.A N GLU 57.A O no hydrogen 3.018 N/A TYR 62.A N SER 58.A O no hydrogen 2.939 N/A GLU 63.A N LYS 59.A O no hydrogen 2.959 N/A ALA 64.A N LYS 60.A O no hydrogen 3.031 N/A ARG 65.A N ARG 61.A O no hydrogen 3.042 N/A LYS 66.A N TYR 62.A O no hydrogen 2.946 N/A ARG 67.A N GLU 63.A O no hydrogen 2.976 N/A GLN 68.A N ALA 64.A O no hydrogen 3.016 N/A MET 69.A N ARG 65.A O no hydrogen 2.970 N/A GLN 70.A N LYS 66.A O no hydrogen 3.475 N/A ASN 71.A N ARG 67.A O no hydrogen 3.077 N/A ALA 72.A N GLN 68.A O no hydrogen 2.944 N/A LYS 73.A N GLN 70.A O no hydrogen 3.056 N/A THR 74.A N GLN 70.A O no hydrogen 3.007 N/A THR 74.A OG1 ASN 71.A O no hydrogen 3.287 N/A ASN 86.A N ASN 83.A OD1 no hydrogen 3.175 N/A LYS 87.A NZ ALA 72.A O no hydrogen 3.213 N/A PHE 89.A N LYS 85.A O no hydrogen 3.047 N/A ASN 90.A N ASN 86.A O no hydrogen 2.867 N/A GLU 91.A N LYS 87.A O no hydrogen 2.976 N/A LYS 92.A N GLN 88.A O no hydrogen 2.970 N/A LEU 93.A N PHE 89.A O no hydrogen 3.002 N/A SER 94.A N ASN 90.A O no hydrogen 2.954 N/A SER 94.A OG GLU 91.A O no hydrogen 2.558 N/A ARG 95.A N GLU 91.A O no hydrogen 2.960 N/A GLU 96.A N LYS 92.A O no hydrogen 3.012 N/A SER 97.A N LEU 93.A O no hydrogen 2.977 N/A LYS 98.A N SER 94.A O no hydrogen 2.949 N/A SER 100.A N GLU 96.A O no hydrogen 2.955 N/A SER 100.A OG GLU 96.A O no hydrogen 3.185 N/A SER 100.A OG SER 97.A O no hydrogen 3.342 N/A