Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ply_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N LEU 62.A O no hydrogen 2.648 N/A LYS 2.A NZ GLU 84.A OE2 no hydrogen 3.120 N/A THR 4.A N THR 81.A O no hydrogen 2.842 N/A SER 7.A OG SER 9.A O no hydrogen 2.675 N/A PHE 11.A N ALA 77.A O no hydrogen 2.959 N/A ALA 13.A N GLU 75.A O no hydrogen 3.132 N/A GLU 15.A N ALA 12.A O no hydrogen 3.010 N/A VAL 16.A N ALA 13.A O no hydrogen 2.874 N/A ALA 20.A N ALA 17.A O no hydrogen 2.804 N/A VAL 23.A N THR 44.A O no hydrogen 2.952 N/A ILE 25.A N ILE 46.A O no hydrogen 2.905 N/A ALA 26.A N LYS 29.A O no hydrogen 3.245 N/A LYS 27.A N GLU 49.A OE1 no hydrogen 2.882 N/A MET 28.A N GLU 49.A OE2 no hydrogen 3.100 N/A LYS 29.A N ALA 26.A O no hydrogen 3.126 N/A LYS 29.A NZ LYS 27.A O no hydrogen 3.479 N/A TYR 30.A OH ASN 54.A O no hydrogen 2.659 N/A GLU 31.A N ASP 24.A O no hydrogen 2.775 N/A LEU 35.A N LYS 101.A O no hydrogen 3.006 N/A HIS 36.A NE2 GLU 34.A OE2 no hydrogen 3.141 N/A VAL 37.A N VAL 103.A O no hydrogen 2.925 N/A LYS 38.A N ASP 41.A OD2 no hydrogen 2.765 N/A VAL 39.A N GLU 105.A O no hydrogen 2.904 N/A GLY 40.A N PHE 82.A O no hydrogen 2.813 N/A ASP 41.A N LYS 38.A O no hydrogen 2.977 N/A THR 42.A OG1 THR 81.A OG1 no hydrogen 2.831 N/A VAL 43.A N LEU 80.A O no hydrogen 2.899 N/A THR 44.A N ILE 21.A O no hydrogen 3.083 N/A THR 44.A OG1 SER 79.A OG no hydrogen 2.632 N/A TRP 45.A N TYR 78.A O no hydrogen 2.767 N/A TRP 45.A NE1 TYR 90.A OH no hydrogen 3.060 N/A ILE 46.A N VAL 23.A O no hydrogen 2.963 N/A ASN 47.A N GLN 76.A O no hydrogen 2.938 N/A ASN 47.A ND2 MET 51.A O no hydrogen 3.079 N/A ASN 47.A ND2 MET 72.A O no hydrogen 2.690 N/A ARG 48.A N ILE 25.A O no hydrogen 2.802 N/A ARG 48.A NE ASP 24.A OD1 no hydrogen 2.954 N/A ARG 48.A NH1 GLU 75.A OE1 no hydrogen 3.068 N/A ARG 48.A NH2 ASP 24.A OD1 no hydrogen 3.195 N/A GLU 49.A N ASN 47.A OD1 no hydrogen 3.021 N/A HIS 53.A N MET 72.A O no hydrogen 3.304 N/A HIS 53.A ND1 HIS 95.A ND1 no hydrogen 3.077 N/A HIS 53.A NE2 GLU 49.A OE2 no hydrogen 2.831 N/A ASN 54.A ND2 GLY 69.A O no hydrogen 3.029 N/A ASN 54.A ND2 THR 93.A OG1 no hydrogen 2.936 N/A HIS 56.A ND1 THR 93.A OG1 no hydrogen 2.715 N/A PHE 57.A N LEU 67.A O no hydrogen 2.871 N/A GLY 60.A N GLY 63.A O no hydrogen 2.801 N/A VAL 61.A N VAL 58.A O no hydrogen 3.109 N/A LEU 67.A N PHE 57.A O no hydrogen 2.891 N/A GLY 69.A N VAL 55.A O no hydrogen 2.852 N/A MET 72.A N HIS 53.A O no hydrogen 2.815 N/A LYS 73.A N GLN 76.A OE1 no hydrogen 3.019 N/A GLU 75.A N ASN 47.A O no hydrogen 2.703 N/A GLN 76.A N LYS 73.A O no hydrogen 3.064 N/A ALA 77.A N PHE 11.A O no hydrogen 2.782 N/A TYR 78.A N TRP 45.A O no hydrogen 2.952 N/A SER 79.A OG THR 44.A OG1 no hydrogen 2.632 N/A LEU 80.A N VAL 43.A O no hydrogen 2.847 N/A THR 81.A N THR 4.A O no hydrogen 2.930 N/A THR 81.A OG1 THR 42.A OG1 no hydrogen 2.831 N/A PHE 82.A N ASP 41.A O no hydrogen 3.094 N/A THR 83.A N LYS 2.A O no hydrogen 2.819 N/A GLY 86.A N VAL 104.A O no hydrogen 2.828 N/A TYR 88.A N VAL 102.A O no hydrogen 2.834 N/A TYR 88.A OH GLU 84.A O no hydrogen 2.501 N/A TYR 90.A N GLY 100.A O no hydrogen 3.176 N/A HIS 91.A N HIS 56.A O no hydrogen 2.917 N/A CYS 92.A N MET 98.A O no hydrogen 3.131 N/A CYS 92.A SG HIS 53.A ND1 no hydrogen 3.884 N/A CYS 92.A SG ASN 54.A O no hydrogen 3.842 N/A CYS 92.A SG ASN 54.A OD1 no hydrogen 3.622 N/A CYS 92.A SG HIS 95.A ND1 no hydrogen 3.601 N/A THR 93.A N ASN 54.A OD1 no hydrogen 2.813 N/A THR 93.A OG1 HIS 56.A ND1 no hydrogen 2.715 N/A HIS 95.A ND1 HIS 53.A ND1 no hydrogen 3.077 N/A MET 98.A N HIS 95.A O no hydrogen 2.773 N/A ARG 99.A NE GLY 96.A O no hydrogen 2.606 N/A ARG 99.A NH2 GLY 96.A O no hydrogen 2.846 N/A GLY 100.A N TYR 90.A O no hydrogen 3.052 N/A LYS 101.A N PRO 33.A O no hydrogen 2.654 N/A VAL 102.A N TYR 88.A O no hydrogen 2.860 N/A VAL 103.A N LEU 35.A O no hydrogen 2.624 N/A VAL 104.A N GLY 86.A O no hydrogen 2.679 N/A GLU 105.A N VAL 37.A O no hydrogen 3.062 N/A