Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jr1_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 9.A OG no hydrogen 3.194 N/A ARG 7.A NH1 HIS 21.A ND1 no hydrogen 3.376 N/A ARG 7.A NH2 HIS 21.A ND1 no hydrogen 2.728 N/A SER 8.A OG PHE 15.A O no hydrogen 2.752 N/A SER 9.A N THR 6.A OG1 no hydrogen 3.141 N/A SER 9.A OG THR 6.A O no hydrogen 2.739 N/A SER 9.A OG THR 6.A OG1 no hydrogen 3.194 N/A ARG 10.A N THR 6.A O no hydrogen 3.044 N/A ALA 11.A N ARG 7.A O no hydrogen 2.918 N/A GLY 12.A N SER 9.A O no hydrogen 3.130 N/A LEU 13.A N SER 8.A O no hydrogen 2.760 N/A GLN 14.A N GLU 46.A OE1 no hydrogen 2.585 N/A GLN 14.A N GLU 46.A OE2 no hydrogen 3.424 N/A PHE 15.A N GLU 46.A OE1 no hydrogen 2.848 N/A VAL 17.A N SER 8.A OG no hydrogen 2.940 N/A VAL 20.A N PRO 16.A O no hydrogen 3.205 N/A HIS 21.A N VAL 17.A O no hydrogen 2.901 N/A ARG 22.A N GLY 18.A O no hydrogen 2.967 N/A LEU 23.A N ARG 19.A O no hydrogen 2.906 N/A LEU 24.A N VAL 20.A O no hydrogen 2.909 N/A ARG 25.A N HIS 21.A O no hydrogen 2.870 N/A LYS 26.A N ARG 22.A O no hydrogen 2.935 N/A GLY 27.A N LEU 24.A O no hydrogen 3.391 N/A SER 30.A OG ARG 32.A O no hydrogen 2.612 N/A TYR 40.A N GLY 36.A O no hydrogen 2.928 N/A LEU 41.A N ALA 37.A O no hydrogen 2.949 N/A ALA 42.A N PRO 38.A O no hydrogen 2.871 N/A ALA 43.A N VAL 39.A O no hydrogen 2.943 N/A VAL 44.A N TYR 40.A O no hydrogen 2.966 N/A LEU 45.A N LEU 41.A O no hydrogen 2.931 N/A GLU 46.A N ALA 42.A O no hydrogen 2.906 N/A TYR 47.A N ALA 43.A O no hydrogen 2.906 N/A TYR 47.A OH GLU 51.A OE2 no hydrogen 2.508 N/A LEU 48.A N VAL 44.A O no hydrogen 2.972 N/A THR 49.A N LEU 45.A O no hydrogen 2.987 N/A THR 49.A OG1 LEU 45.A O no hydrogen 3.001 N/A ALA 50.A N GLU 46.A O no hydrogen 2.881 N/A GLU 51.A N TYR 47.A O no hydrogen 2.946 N/A ILE 52.A N LEU 48.A O no hydrogen 3.028 N/A LEU 53.A N THR 49.A O no hydrogen 2.924 N/A GLU 54.A N ALA 50.A O no hydrogen 2.871 N/A GLY 56.A N LEU 53.A O no hydrogen 2.846 N/A ASN 57.A N GLU 54.A O no hydrogen 2.995 N/A ASN 57.A ND2 GLU 54.A OE2 no hydrogen 3.035 N/A ALA 59.A N ALA 55.A O no hydrogen 2.882 N/A ARG 60.A N GLY 56.A O no hydrogen 2.896 N/A ASP 61.A N ASN 57.A O no hydrogen 2.931 N/A ASN 62.A N ALA 58.A O no hydrogen 3.164 N/A ASN 62.A N ALA 59.A O no hydrogen 3.177 N/A ASN 62.A ND2 HIS 71.A NE2 no hydrogen 3.386 N/A LYS 63.A N ARG 60.A O no hydrogen 2.866 N/A LYS 64.A N ALA 59.A O no hydrogen 2.915 N/A ILE 68.A N HIS 71.A ND1 no hydrogen 3.100 N/A ARG 70.A NH1 GLY 93.A O no hydrogen 3.048 N/A ARG 70.A NH1 VAL 95.A O no hydrogen 2.482 N/A ARG 70.A NH2 VAL 95.A O no hydrogen 2.960 N/A HIS 71.A N ILE 68.A O no hydrogen 2.894 N/A LEU 72.A N ILE 68.A O no hydrogen 3.400 N/A GLN 73.A N PRO 69.A O no hydrogen 2.914 N/A GLN 73.A NE2 GLY 94.A O no hydrogen 2.493 N/A ILE 75.A N LEU 72.A O no hydrogen 2.933 N/A ARG 76.A N GLN 73.A O no hydrogen 2.903 N/A ARG 76.A NE ASN 82.A OD1 no hydrogen 3.031 N/A ARG 76.A NH1 GLN 73.A OE1 no hydrogen 2.840 N/A ARG 76.A NH2 LEU 85.A O no hydrogen 2.664 N/A ASP 78.A N ILE 75.A O no hydrogen 3.312 N/A LEU 81.A N ASP 78.A OD2 no hydrogen 2.844 N/A ASN 82.A N ASP 78.A O no hydrogen 2.821 N/A LYS 83.A N GLU 79.A O no hydrogen 2.932 N/A LEU 84.A N GLU 80.A O no hydrogen 2.916 N/A LEU 85.A N LEU 81.A O no hydrogen 2.917 N/A VAL 88.A N LEU 85.A O no hydrogen 3.244 N/A GLY 93.A N ILE 90.A O no hydrogen 2.997 N/A ASN 98.A ND2 GLN 100.A OE1 no hydrogen 3.536 N/A LEU 103.A N GLN 100.A O no hydrogen 2.879 N/A LEU 104.A N ALA 101.A O no hydrogen 3.016 N/A