Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j62_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 11.A N GLY 7.A O no hydrogen 2.760 N/A THR 12.A N ALA 8.A O no hydrogen 2.787 N/A THR 12.A OG1 ALA 8.A O no hydrogen 2.858 N/A ILE 13.A N THR 9.A O no hydrogen 2.844 N/A ASN 14.A N ASN 10.A O no hydrogen 2.824 N/A PHE 15.A N ALA 11.A O no hydrogen 2.637 N/A GLU 16.A N THR 12.A O no hydrogen 2.891 N/A ALA 17.A N ILE 13.A O no hydrogen 2.947 N/A GLY 18.A N ASN 14.A O no hydrogen 3.168 N/A ILE 19.A N PHE 15.A O no hydrogen 2.949 N/A LEU 20.A N GLU 16.A O no hydrogen 2.818 N/A GLU 21.A N ALA 17.A O no hydrogen 3.147 N/A CYS 22.A N GLY 18.A O no hydrogen 3.158 N/A CYS 22.A SG GLY 18.A O no hydrogen 3.744 N/A TYR 23.A N ILE 19.A O no hydrogen 3.210 N/A GLU 24.A N LEU 20.A O no hydrogen 2.838 N/A ARG 25.A N GLU 21.A O no hydrogen 2.953 N/A ARG 25.A NE GLU 21.A OE2 no hydrogen 3.073 N/A ARG 25.A NH2 GLU 21.A OE2 no hydrogen 3.498 N/A PHE 26.A N CYS 22.A O no hydrogen 2.781 N/A SER 27.A N TYR 23.A O no hydrogen 2.893 N/A SER 27.A OG TYR 23.A O no hydrogen 3.366 N/A SER 27.A OG GLU 24.A O no hydrogen 2.524 N/A TRP 28.A N GLU 24.A O no hydrogen 3.419 N/A GLN 29.A N PHE 26.A O no hydrogen 3.035 N/A GLN 29.A NE2 ARG 25.A O no hydrogen 3.509 N/A ARG 30.A N SER 27.A O no hydrogen 2.731 N/A GLY 36.A N ASP 33.A OD1 no hydrogen 2.830 N/A GLN 37.A N ASP 33.A O no hydrogen 2.927 N/A GLN 37.A N TYR 34.A O no hydrogen 3.101 N/A GLN 37.A NE2 LEU 32.A O no hydrogen 3.087 N/A ASP 38.A N TYR 34.A O no hydrogen 3.267 N/A ARG 39.A N PRO 35.A O no hydrogen 3.146 N/A LEU 40.A N GLY 36.A O no hydrogen 3.063 N/A HIS 41.A N GLN 37.A O no hydrogen 3.075 N/A ARG 42.A N ASP 38.A O no hydrogen 2.774 N/A ARG 42.A NH1 ASP 38.A O no hydrogen 3.477 N/A LEU 43.A N ARG 39.A O no hydrogen 2.779 N/A LYS 44.A N LEU 40.A O no hydrogen 2.977 N/A ARG 45.A N HIS 41.A O no hydrogen 3.190 N/A ARG 45.A NE HIS 41.A NE2 no hydrogen 3.137 N/A LYS 46.A N ARG 42.A O no hydrogen 2.908 N/A LEU 47.A N LEU 43.A O no hydrogen 3.024 N/A GLU 48.A N LYS 44.A O no hydrogen 3.112 N/A SER 49.A N ARG 45.A O no hydrogen 3.118 N/A ARG 50.A N LYS 46.A O no hydrogen 3.103 N/A ARG 50.A NH1 GLU 16.A OE1 no hydrogen 2.371 N/A ARG 50.A NH2 GLU 16.A OE1 no hydrogen 2.817 N/A ILE 51.A N LEU 47.A O no hydrogen 2.523 N/A LYS 52.A N GLU 48.A O no hydrogen 2.795 N/A THR 53.A N SER 49.A O no hydrogen 3.084 N/A THR 53.A OG1 SER 49.A O no hydrogen 3.196 N/A HIS 54.A N ARG 50.A O no hydrogen 3.117 N/A HIS 54.A NE2 GLU 58.A OE1 no hydrogen 2.388 N/A ASN 55.A N ILE 51.A O no hydrogen 2.615 N/A ASN 55.A ND2 MET 64.A O no hydrogen 3.354 N/A LYS 56.A N THR 53.A O no hydrogen 2.815 N/A SER 57.A OG SER 57.A O no hydrogen 2.359 N/A LYS 62.A N PRO 59.A O no hydrogen 2.720 N/A LYS 62.A NZ ASN 61.A OD1 no hydrogen 3.493 N/A ARG 63.A NE GLU 58.A O no hydrogen 3.037 N/A ARG 63.A NH2 GLU 58.A O no hydrogen 2.529 N/A SER 65.A N GLU 68.A OE2 no hydrogen 2.591 N/A SER 65.A OG GLU 68.A OE2 no hydrogen 2.767 N/A GLU 68.A N SER 65.A OG no hydrogen 3.201 N/A ARG 69.A N SER 65.A O no hydrogen 3.004 N/A ARG 69.A NH1 ASN 10.A OD1 no hydrogen 2.462 N/A ARG 69.A NH1 ASN 14.A OD1 no hydrogen 2.732 N/A ARG 69.A NH2 ASN 10.A OD1 no hydrogen 2.999 N/A LYS 70.A N LEU 66.A O no hydrogen 2.997 N/A LYS 70.A NZ GLU 21.A OE1 no hydrogen 3.463 N/A LYS 70.A NZ GLU 24.A OE1 no hydrogen 3.133 N/A LYS 70.A NZ GLU 24.A OE2 no hydrogen 2.959 N/A ALA 71.A N GLU 67.A O no hydrogen 3.307 N/A ILE 72.A N ARG 69.A O no hydrogen 2.850 N/A GLY 73.A N ARG 69.A O no hydrogen 2.897 N/A VAL 74.A N LYS 70.A O no hydrogen 2.927 N/A LYS 75.A N ALA 71.A O no hydrogen 3.451 N/A MET 76.A N ILE 72.A O no hydrogen 3.073 N/A MET 77.A N GLY 73.A O no hydrogen 2.845 N/A LYS 78.A N VAL 74.A O no hydrogen 2.919 N/A VAL 79.A N LYS 75.A O no hydrogen 3.129 N/A VAL 79.A N MET 76.A O no hydrogen 2.806 N/A LEU 80.A N MET 76.A O no hydrogen 2.955 N/A LEU 81.A N MET 77.A O no hydrogen 2.806 N/A MET 83.A N LEU 80.A O no hydrogen 3.156 N/A ASP 84.A N VAL 79.A O no hydrogen 2.782 N/A