Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8kd3_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG ASN 33.A OD1 no hydrogen 3.362 N/A TYR 7.A N ASN 33.A OD1 no hydrogen 2.596 N/A ALA 8.A N SER 6.A OG no hydrogen 2.964 N/A VAL 11.A N TYR 7.A O no hydrogen 3.043 N/A TYR 12.A N ALA 8.A O no hydrogen 2.948 N/A LYS 13.A N ILE 9.A O no hydrogen 2.858 N/A VAL 14.A N TYR 10.A O no hydrogen 2.924 N/A LEU 15.A N VAL 11.A O no hydrogen 2.895 N/A LYS 16.A N TYR 12.A O no hydrogen 2.937 N/A LYS 16.A NZ THR 22.A O no hydrogen 2.390 N/A GLN 17.A N LYS 13.A O no hydrogen 2.867 N/A VAL 18.A N VAL 14.A O no hydrogen 2.946 N/A HIS 19.A N LEU 15.A O no hydrogen 2.684 N/A THR 22.A OG1 GLY 23.A O no hydrogen 3.046 N/A ALA 28.A N SER 25.A OG no hydrogen 3.339 N/A MET 29.A N SER 25.A O no hydrogen 2.902 N/A SER 30.A N SER 26.A O no hydrogen 2.883 N/A ILE 31.A N LYS 27.A O no hydrogen 2.921 N/A MET 32.A N ALA 28.A O no hydrogen 2.907 N/A ASN 33.A N MET 29.A O no hydrogen 2.895 N/A SER 34.A N SER 30.A O no hydrogen 2.894 N/A SER 34.A OG SER 30.A O no hydrogen 2.512 N/A PHE 35.A N ILE 31.A O no hydrogen 2.904 N/A VAL 36.A N MET 32.A O no hydrogen 2.893 N/A ASN 37.A N ASN 33.A O no hydrogen 2.903 N/A ASP 38.A N SER 34.A O no hydrogen 2.905 N/A VAL 39.A N PHE 35.A O no hydrogen 2.939 N/A PHE 40.A N VAL 36.A O no hydrogen 2.870 N/A GLU 41.A N ASN 37.A O no hydrogen 2.902 N/A ARG 42.A N ASP 38.A O no hydrogen 2.914 N/A ILE 43.A N VAL 39.A O no hydrogen 2.922 N/A ALA 44.A N PHE 40.A O no hydrogen 2.894 N/A GLY 45.A N GLU 41.A O no hydrogen 2.893 N/A GLU 46.A N ARG 42.A O no hydrogen 2.922 N/A ALA 47.A N ILE 43.A O no hydrogen 2.873 N/A SER 48.A N ALA 44.A O no hydrogen 2.899 N/A ARG 49.A N GLY 45.A O no hydrogen 2.898 N/A ARG 49.A NE GLU 46.A OE1 no hydrogen 3.302 N/A ARG 49.A NH2 GLU 46.A OE1 no hydrogen 3.040 N/A LEU 50.A N GLU 46.A O no hydrogen 2.882 N/A ALA 51.A N ALA 47.A O no hydrogen 2.903 N/A HIS 52.A N SER 48.A O no hydrogen 2.921 N/A TYR 53.A N ARG 49.A O no hydrogen 2.894 N/A ASN 54.A N LEU 50.A O no hydrogen 3.442 N/A LYS 55.A N HIS 52.A O no hydrogen 3.255 N/A ARG 56.A N ALA 51.A O no hydrogen 2.839 N/A THR 60.A N GLU 63.A OE1 no hydrogen 3.055 N/A THR 60.A OG1 GLU 63.A OE1 no hydrogen 2.432 N/A GLN 65.A N SER 61.A O no hydrogen 2.917 N/A THR 66.A N ARG 62.A O no hydrogen 2.890 N/A THR 66.A OG1 ARG 62.A O no hydrogen 2.696 N/A ALA 67.A N GLU 63.A O no hydrogen 2.913 N/A VAL 68.A N ILE 64.A O no hydrogen 2.893 N/A ARG 69.A N GLN 65.A O no hydrogen 2.959 N/A LEU 70.A N THR 66.A O no hydrogen 2.901 N/A LEU 71.A N ALA 67.A O no hydrogen 2.893 N/A LEU 72.A N VAL 68.A O no hydrogen 3.249 N/A LYS 78.A N GLY 74.A O no hydrogen 2.975 N/A HIS 79.A N GLU 75.A O no hydrogen 2.901 N/A HIS 79.A ND1 GLU 75.A O no hydrogen 2.428 N/A ALA 80.A N LEU 76.A O no hydrogen 2.912 N/A VAL 81.A N ALA 77.A O no hydrogen 2.895 N/A SER 82.A N LYS 78.A O no hydrogen 2.924 N/A SER 82.A OG HIS 79.A O no hydrogen 3.100 N/A GLU 83.A N HIS 79.A O no hydrogen 2.907 N/A GLY 84.A N ALA 80.A O no hydrogen 2.895 N/A THR 85.A N VAL 81.A O no hydrogen 2.893 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.526 N/A LYS 86.A N SER 82.A O no hydrogen 2.935 N/A ALA 87.A N GLU 83.A O no hydrogen 2.918 N/A VAL 88.A N GLY 84.A O no hydrogen 2.900 N/A THR 89.A N THR 85.A O no hydrogen 2.929 N/A THR 89.A OG1 THR 85.A O no hydrogen 2.843 N/A THR 89.A OG1 LYS 86.A O no hydrogen 2.782 N/A LYS 90.A N LYS 86.A O no hydrogen 2.910 N/A TYR 91.A N ALA 87.A O no hydrogen 2.891 N/A THR 92.A N VAL 88.A O no hydrogen 3.041 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.955 N/A THR 92.A OG1 THR 89.A O no hydrogen 3.427 N/A SER 93.A N LYS 90.A O no hydrogen 3.435 N/A SER 93.A OG THR 89.A O no hydrogen 3.534 N/A SER 93.A OG LYS 90.A O no hydrogen 2.681 N/A