Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kra_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 5.A OE2 no hydrogen 2.986 N/A GLU 5.A N ILE 2.A O no hydrogen 3.070 N/A ARG 19.A NE ALA 83.A O no hydrogen 3.218 N/A ARG 19.A NH2 ALA 83.A O no hydrogen 2.846 N/A CYS 22.A N LEU 81.A O no hydrogen 3.085 N/A ARG 23.A NE GLU 78.A OE1 no hydrogen 3.186 N/A VAL 24.A N VAL 79.A O no hydrogen 3.039 N/A VAL 26.A N ARG 77.A O no hydrogen 2.847 N/A GLU 27.A N LYS 50.A O no hydrogen 3.092 N/A ASN 28.A N GLN 75.A O no hydrogen 2.678 N/A ASN 28.A ND2 ARG 32.A O no hydrogen 3.388 N/A ASN 28.A ND2 PHE 71.A O no hydrogen 3.237 N/A ASN 28.A ND2 GLU 72.A O no hydrogen 2.973 N/A HIS 29.A N ALA 48.A O no hydrogen 2.843 N/A HIS 29.A ND1 GLU 27.A O no hydrogen 3.254 N/A GLY 30.A N ASN 28.A OD1 no hydrogen 2.764 N/A ARG 32.A NE ASP 31.A OD1 no hydrogen 3.294 N/A ILE 34.A N PHE 71.A O no hydrogen 3.093 N/A VAL 36.A N VAL 69.A O no hydrogen 2.962 N/A SER 38.A OG HIS 39.A ND1 no hydrogen 3.047 N/A HIS 39.A ND1 SER 38.A OG no hydrogen 3.047 N/A TYR 40.A N GLY 37.A O no hydrogen 3.437 N/A TYR 40.A OH GLU 44.A O no hydrogen 2.770 N/A HIS 41.A ND1 GLU 44.A OE2 no hydrogen 2.930 N/A PHE 42.A N TYR 59.A O no hydrogen 3.027 N/A GLU 44.A N HIS 41.A O no hydrogen 2.945 N/A VAL 45.A N PHE 42.A O no hydrogen 2.939 N/A ALA 48.A N ASN 46.A OD1 no hydrogen 2.821 N/A LEU 49.A N ASN 46.A O no hydrogen 2.986 N/A LYS 50.A N GLU 27.A O no hydrogen 2.727 N/A LYS 50.A NZ HIS 29.A NE2 no hydrogen 3.275 N/A ARG 53.A NE ALA 43.A O no hydrogen 3.265 N/A ARG 53.A NH1 LEU 49.A O no hydrogen 3.216 N/A ARG 53.A NH2 ALA 43.A O no hydrogen 3.122 N/A ARG 53.A NH2 VAL 45.A O no hydrogen 2.852 N/A GLN 55.A N ASP 52.A OD1 no hydrogen 3.198 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 2.728 N/A ALA 56.A N ARG 53.A O no hydrogen 3.177 N/A GLY 58.A N HIS 41.A NE2 no hydrogen 3.061 N/A TYR 59.A N ALA 56.A O no hydrogen 3.148 N/A ARG 60.A N VAL 82.A O no hydrogen 2.923 N/A ARG 60.A NH1 SER 38.A O no hydrogen 3.114 N/A ASN 62.A N GLU 80.A O no hydrogen 2.878 N/A GLY 66.A N SER 38.A OG no hydrogen 2.949 N/A THR 67.A N PRO 64.A O no hydrogen 3.049 N/A THR 67.A OG1 PRO 64.A O no hydrogen 2.654 N/A VAL 69.A N VAL 36.A O no hydrogen 3.073 N/A ARG 70.A NE GLN 35.A OE1 no hydrogen 2.756 N/A ARG 70.A NH1 GLU 72.A OE2 no hydrogen 3.388 N/A ARG 70.A NH2 GLN 35.A OE1 no hydrogen 3.137 N/A PHE 71.A N ILE 34.A O no hydrogen 2.868 N/A GLY 74.A N ASN 28.A O no hydrogen 2.806 N/A GLN 75.A N GLU 72.A O no hydrogen 2.982 N/A ARG 77.A N VAL 26.A O no hydrogen 2.857 N/A ARG 77.A NE ARG 70.A O no hydrogen 3.338 N/A ARG 77.A NE GLN 75.A OE1 no hydrogen 2.909 N/A ARG 77.A NH2 ARG 70.A O no hydrogen 3.183 N/A VAL 79.A N VAL 24.A O no hydrogen 2.905 N/A LEU 81.A N CYS 22.A O no hydrogen 2.800 N/A VAL 82.A N ARG 60.A O no hydrogen 2.791 N/A ALA 83.A N ALA 20.A O no hydrogen 2.848 N/A PHE 84.A N GLY 58.A O no hydrogen 2.772 N/A ARG 88.A N ALA 85.A O no hydrogen 2.840 N/A ARG 88.A NH2 GLY 58.A O no hydrogen 3.006 N/A VAL 90.A N GLY 99.A O no hydrogen 2.869 N/A ARG 94.A N GLU 44.A OE1 no hydrogen 2.795 N/A GLY 95.A N GLY 92.A O no hydrogen 2.855 N/A GLU 96.A N GLU 44.A OE1 no hydrogen 3.099 N/A GLY 99.A N VAL 90.A O no hydrogen 2.830 N/A LEU 101.A N ARG 88.A O no hydrogen 2.971 N/A