Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j14_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N SER 23.A O no hydrogen 3.065 N/A SER 6.A N THR 21.A O no hydrogen 3.237 N/A LEU 10.A N GLU 94.A O no hydrogen 2.888 N/A VAL 12.A N ARG 96.A O no hydrogen 3.034 N/A GLU 14.A N THR 98.A O no hydrogen 2.830 N/A GLY 15.A N ALA 66.A O no hydrogen 2.803 N/A ASP 16.A N THR 13.A O no hydrogen 3.057 N/A ALA 18.A N VAL 63.A O no hydrogen 3.076 N/A THR 19.A OG1 SER 62.A OG no hydrogen 2.777 N/A PHE 20.A N MET 61.A O no hydrogen 2.826 N/A THR 21.A N SER 6.A O no hydrogen 2.869 N/A CYS 22.A N PHE 59.A O no hydrogen 2.846 N/A CYS 22.A SG THR 4.A O no hydrogen 3.985 N/A SER 23.A N THR 4.A O no hydrogen 3.193 N/A SER 23.A OG ASP 58.A OD1 no hydrogen 2.666 N/A PHE 24.A N ARG 57.A O no hydrogen 3.019 N/A LEU 26.A N PHE 43.A O no hydrogen 2.951 N/A ASN 27.A N GLY 77.A O no hydrogen 2.815 N/A ASN 27.A ND2 TYR 29.A OH no hydrogen 2.888 N/A TRP 28.A N ALA 41.A O no hydrogen 2.932 N/A TYR 29.A N LEU 75.A O no hydrogen 2.634 N/A ARG 30.A N ASP 38.A O no hydrogen 2.837 N/A ARG 30.A NH1 ASN 69.A O no hydrogen 3.323 N/A ARG 30.A NH2 ASN 69.A O no hydrogen 2.992 N/A MET 31.A N THR 73.A O no hydrogen 2.727 N/A SER 32.A N GLN 36.A O no hydrogen 2.901 N/A SER 32.A OG PRO 33.A O no hydrogen 2.812 N/A SER 32.A OG GLN 36.A O no hydrogen 3.335 N/A SER 34.A OG PRO 33.A O no hydrogen 2.608 N/A ASN 35.A N SER 32.A O no hydrogen 2.957 N/A GLN 36.A N SER 32.A OG no hydrogen 3.397 N/A ASP 38.A N ARG 30.A O no hydrogen 2.968 N/A LEU 40.A N TRP 28.A O no hydrogen 2.863 N/A PHE 43.A N LEU 26.A O no hydrogen 2.699 N/A ARG 47.A NH1 VAL 64.A O no hydrogen 3.224 N/A ARG 47.A NH1 ASP 70.A OD2 no hydrogen 2.738 N/A ARG 47.A NH2 ASP 70.A OD1 no hydrogen 2.573 N/A ARG 47.A NH2 ASP 70.A OD2 no hydrogen 2.965 N/A ARG 49.A N SER 62.A O no hydrogen 2.933 N/A THR 51.A N HIS 60.A O no hydrogen 2.908 N/A GLN 52.A NE2 GLY 56.A O no hydrogen 3.002 N/A LEU 53.A N ASP 58.A O no hydrogen 2.985 N/A GLY 56.A N LEU 53.A O no hydrogen 2.748 N/A ARG 57.A N ASN 55.A OD1 no hydrogen 2.447 N/A ASP 58.A N ASN 55.A OD1 no hydrogen 2.435 N/A PHE 59.A N CYS 22.A O no hydrogen 2.840 N/A HIS 60.A N THR 51.A O no hydrogen 2.889 N/A MET 61.A N PHE 20.A O no hydrogen 2.832 N/A SER 62.A N ARG 49.A O no hydrogen 2.837 N/A SER 62.A OG THR 19.A OG1 no hydrogen 2.777 N/A VAL 63.A N ALA 18.A O no hydrogen 2.722 N/A VAL 64.A N ARG 47.A O no hydrogen 2.733 N/A ARG 65.A N ASN 17.A OD1 no hydrogen 2.993 N/A ALA 66.A N ASP 16.A O no hydrogen 2.845 N/A ARG 67.A N ASP 70.A OD2 no hydrogen 2.801 N/A ASP 70.A N ARG 67.A O no hydrogen 2.965 N/A SER 71.A N ARG 68.A O no hydrogen 3.132 N/A SER 71.A OG ARG 68.A O no hydrogen 2.754 N/A GLY 72.A N LEU 95.A O no hydrogen 3.071 N/A TYR 74.A N ALA 93.A O no hydrogen 2.636 N/A TYR 74.A OH ASP 70.A O no hydrogen 2.409 N/A LEU 75.A N TYR 29.A O no hydrogen 2.843 N/A CYS 76.A N SER 90.A OG no hydrogen 2.916 N/A CYS 76.A SG THR 4.A O no hydrogen 3.775 N/A GLY 77.A N ASN 27.A O no hydrogen 2.886 N/A ALA 78.A N LYS 88.A O no hydrogen 2.960 N/A ILE 79.A N VAL 25.A O no hydrogen 2.929 N/A SER 80.A N GLN 86.A O no hydrogen 2.830 N/A GLN 86.A N SER 80.A O no hydrogen 2.918 N/A GLN 86.A NE2 LYS 84.A O no hydrogen 3.126 N/A LYS 88.A N ALA 78.A O no hydrogen 2.949 N/A SER 90.A N CYS 76.A O no hydrogen 2.713 N/A SER 90.A OG CYS 76.A O no hydrogen 3.232 N/A SER 90.A OG LEU 91.A O no hydrogen 2.918 N/A ALA 93.A N TYR 74.A O no hydrogen 2.833 N/A GLU 94.A N ALA 8.A O no hydrogen 2.699 N/A LEU 95.A N GLY 72.A O no hydrogen 2.775 N/A ARG 96.A N LEU 10.A O no hydrogen 2.772 N/A ARG 96.A NH2 GLU 94.A OE1 no hydrogen 3.183 N/A ARG 96.A NH2 GLU 94.A OE2 no hydrogen 3.566 N/A VAL 97.A N SER 71.A OG no hydrogen 3.374 N/A THR 98.A N VAL 12.A O no hydrogen 2.835 N/A ARG 100.A N GLU 14.A OE1 no hydrogen 3.330 N/A ARG 100.A NE GLU 14.A O no hydrogen 3.180 N/A ARG 100.A NH2 GLU 14.A O no hydrogen 2.691 N/A ARG 100.A NH2 ASP 16.A OD1 no hydrogen 3.079 N/A