Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e7l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LYS 23.A O no hydrogen 2.582 N/A GLN 5.A NE2 TYR 88.A O no hydrogen 2.846 N/A GLN 5.A NE2 THR 105.A OG1 no hydrogen 3.057 N/A VAL 10.A N LYS 106.A O no hydrogen 2.921 N/A VAL 12.A N ILE 108.A O no hydrogen 3.057 N/A GLU 14.A N LEU 110.A O no hydrogen 2.941 N/A GLY 15.A N VAL 80.A O no hydrogen 2.736 N/A ALA 16.A N SER 13.A O no hydrogen 2.997 N/A SER 17.A OG ALA 78.A O no hydrogen 2.557 N/A LEU 18.A N LYS 77.A O no hydrogen 2.672 N/A LEU 20.A N LEU 75.A O no hydrogen 2.897 N/A ARG 21.A NH2 ASP 7.A OD1 no hydrogen 3.194 N/A ARG 21.A NH2 ASP 7.A OD2 no hydrogen 3.187 N/A CYS 22.A SG LYS 23.A O no hydrogen 4.023 N/A LYS 23.A N THR 4.A O no hydrogen 2.808 N/A LYS 23.A NZ ASN 70.A O no hydrogen 2.571 N/A TYR 24.A N SER 71.A O no hydrogen 2.983 N/A SER 25.A N SER 2.A O no hydrogen 2.928 N/A SER 25.A OG GLN 1.A O no hydrogen 2.928 N/A LEU 32.A N TYR 49.A O no hydrogen 3.122 N/A PHE 33.A N ALA 91.A O no hydrogen 2.943 N/A TRP 34.A N LEU 47.A O no hydrogen 3.045 N/A TRP 34.A NE1 PHE 73.A O no hydrogen 2.636 N/A TYR 35.A N PHE 89.A O no hydrogen 2.746 N/A VAL 36.A N GLN 44.A O no hydrogen 2.810 N/A GLN 37.A N VAL 87.A O no hydrogen 2.767 N/A GLN 37.A NE2 GLN 41.A O no hydrogen 2.943 N/A GLN 41.A N TYR 38.A O no hydrogen 2.907 N/A GLN 41.A NE2 GLN 44.A OE1 no hydrogen 2.748 N/A GLN 44.A N VAL 36.A O no hydrogen 2.784 N/A LEU 46.A N TRP 34.A O no hydrogen 2.880 N/A TYR 49.A N LEU 32.A O no hydrogen 2.768 N/A VAL 55.A N ASP 53.A OD1 no hydrogen 3.117 N/A VAL 56.A N ALA 64.A O no hydrogen 2.926 N/A GLN 57.A NE2 GLU 63.A OE1 no hydrogen 3.124 N/A GLY 58.A N PHE 62.A O no hydrogen 2.696 N/A VAL 59.A N LEU 46.A O no hydrogen 3.374 N/A PHE 62.A N VAL 59.A O no hydrogen 3.407 N/A GLU 63.A N ARG 76.A O no hydrogen 2.914 N/A ALA 64.A N VAL 56.A O no hydrogen 2.984 N/A GLU 65.A N HIS 74.A O no hydrogen 3.104 N/A PHE 66.A N PRO 54.A O no hydrogen 2.725 N/A SER 67.A N SER 72.A O no hydrogen 2.877 N/A SER 69.A OG SER 67.A OG no hydrogen 3.350 N/A ASN 70.A N SER 67.A OG no hydrogen 3.081 N/A SER 71.A N LYS 68.A O no hydrogen 3.021 N/A SER 71.A OG LYS 68.A O no hydrogen 3.512 N/A SER 72.A N SER 67.A O no hydrogen 3.051 N/A PHE 73.A N CYS 22.A O no hydrogen 3.204 N/A LEU 75.A N LEU 20.A O no hydrogen 2.777 N/A ARG 76.A N GLU 63.A O no hydrogen 2.751 N/A ARG 76.A NE GLU 63.A OE2 no hydrogen 2.700 N/A ARG 76.A NH2 GLU 63.A OE2 no hydrogen 3.088 N/A LYS 77.A N LEU 18.A O no hydrogen 2.980 N/A LYS 77.A NZ ASN 60.A O no hydrogen 2.720 N/A LYS 77.A NZ ASP 84.A OD1 no hydrogen 3.366 N/A LYS 77.A NZ ASP 84.A OD2 no hydrogen 3.228 N/A SER 79.A OG GLY 15.A O no hydrogen 3.169 N/A VAL 80.A N ALA 16.A O no hydrogen 2.811 N/A HIS 81.A N ASP 84.A OD2 no hydrogen 2.970 N/A ASP 84.A N HIS 81.A O no hydrogen 3.223 N/A SER 85.A OG ARG 82.A O no hydrogen 3.390 N/A SER 85.A OG VAL 107.A O no hydrogen 3.556 N/A VAL 87.A N GLN 37.A O no hydrogen 2.981 N/A TYR 88.A N THR 105.A O no hydrogen 2.673 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.627 N/A PHE 89.A N TYR 35.A O no hydrogen 2.797 N/A CYS 90.A N GLN 5.A OE1 no hydrogen 2.709 N/A ALA 91.A N PHE 33.A O no hydrogen 2.818 N/A VAL 92.A N THR 100.A O no hydrogen 2.932 N/A SER 93.A N TYR 31.A O no hydrogen 2.949 N/A HIS 94.A N TYR 98.A O no hydrogen 2.639 N/A GLN 95.A N TYR 26.A OH no hydrogen 2.785 N/A GLY 96.A N SER 93.A OG no hydrogen 2.953 N/A ARG 97.A N HIS 94.A O no hydrogen 2.836 N/A ARG 97.A NH2 GLN 95.A OE1 no hydrogen 3.512 N/A THR 100.A N VAL 92.A O no hydrogen 2.798 N/A GLY 102.A N CYS 90.A O no hydrogen 2.701 N/A THR 105.A N TYR 88.A O no hydrogen 2.821 N/A THR 105.A OG1 ASP 7.A O no hydrogen 2.760 N/A LYS 106.A N ALA 8.A O no hydrogen 2.924 N/A VAL 107.A N ALA 86.A O no hydrogen 2.898 N/A ILE 108.A N VAL 10.A O no hydrogen 2.864 N/A VAL 109.A N SER 85.A OG no hydrogen 3.131 N/A LEU 110.A N VAL 12.A O no hydrogen 2.952 N/A TYR 112.A N GLU 14.A OE1 no hydrogen 3.425 N/A