Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lu5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLU 63.A O no hydrogen 2.960 N/A THR 5.A N ASP 8.A OD2 no hydrogen 2.720 N/A ASP 8.A N THR 5.A OG1 no hydrogen 2.913 N/A TYR 9.A N THR 5.A O no hydrogen 2.899 N/A TYR 9.A OH TYR 62.A O no hydrogen 2.565 N/A GLU 10.A N GLU 6.A O no hydrogen 3.284 N/A GLY 11.A N LYS 7.A O no hydrogen 3.509 N/A LEU 12.A N ASP 8.A O no hydrogen 2.974 N/A LYS 13.A N TYR 9.A O no hydrogen 2.974 N/A LYS 13.A NZ GLU 10.A OE2 no hydrogen 2.898 N/A ARG 14.A N GLU 10.A O no hydrogen 3.125 N/A VAL 15.A N GLY 11.A O no hydrogen 2.941 N/A LEU 16.A N LEU 12.A O no hydrogen 2.901 N/A ARG 17.A N LYS 13.A O no hydrogen 2.948 N/A SER 18.A N ARG 14.A O no hydrogen 2.899 N/A SER 18.A OG.A ARG 14.A O no hydrogen 3.500 N/A SER 18.A OG.A VAL 15.A O no hydrogen 2.427 N/A SER 18.A OG.B ARG 14.A O no hydrogen 3.239 N/A LEU 19.A N VAL 15.A O no hydrogen 3.087 N/A GLN 20.A N LEU 16.A O no hydrogen 2.892 N/A GLN 20.A NE2 GLU 54.A OE1 no hydrogen 2.672 N/A ALA 21.A N ARG 17.A O no hydrogen 3.003 N/A HIS 22.A N LEU 19.A O no hydrogen 3.018 N/A MET 24.A N HIS 22.A ND1 no hydrogen 3.045 N/A ALA 25.A N HIS 22.A O no hydrogen 2.991 N/A PHE 28.A N ALA 25.A O no hydrogen 2.823 N/A LEU 29.A N TRP 26.A O no hydrogen 3.262 N/A ASN 35.A N ASP 33.A OD1 no hydrogen 2.661 N/A ASN 35.A ND2 ASP 33.A OD1 no hydrogen 2.918 N/A ASP 36.A N ASP 33.A O no hydrogen 2.990 N/A ALA 37.A N ASP 33.A O no hydrogen 3.183 N/A TYR 40.A N ALA 37.A O no hydrogen 3.027 N/A TYR 41.A OH VAL 32.A O no hydrogen 2.576 N/A GLY 42.A N ASP 39.A O no hydrogen 3.016 N/A VAL 43.A N ASP 39.A O no hydrogen 3.224 N/A VAL 43.A N TYR 40.A O no hydrogen 3.074 N/A ILE 44.A N TYR 40.A O no hydrogen 2.988 N/A LYS 45.A NZ TYR 41.A O no hydrogen 3.459 N/A LEU 50.A N PHE 28.A O no hydrogen 2.849 N/A THR 52.A N ASP 49.A OD2 no hydrogen 2.762 N/A THR 52.A OG1 ASP 49.A OD1 no hydrogen 2.665 N/A THR 52.A OG1 ASP 49.A OD2 no hydrogen 3.409 N/A MET 53.A N ASP 49.A O no hydrogen 3.044 N/A GLU 54.A N LEU 50.A O no hydrogen 2.870 N/A GLU 55.A N ALA 51.A O no hydrogen 2.956 N/A ARG 56.A N THR 52.A O no hydrogen 3.192 N/A ARG 56.A NH2 ASP 71.A OD2 no hydrogen 2.876 N/A VAL 57.A N MET 53.A O no hydrogen 2.809 N/A GLN 58.A N GLU 54.A O no hydrogen 2.852 N/A ARG 59.A N GLU 55.A O no hydrogen 2.979 N/A ARG 60.A N VAL 57.A O no hydrogen 2.962 N/A ARG 60.A NE GLU 6.A OE2.A no hydrogen 3.030 N/A ARG 60.A NH1 VAL 57.A O no hydrogen 3.221 N/A ARG 60.A NH2 GLU 6.A OE1.A no hydrogen 3.145 N/A TYR 61.A N ARG 56.A O no hydrogen 2.741 N/A TYR 62.A OH ASP 71.A OD2 no hydrogen 2.625 N/A GLU 63.A N GLU 67.A OE1 no hydrogen 2.778 N/A LYS 64.A N GLU 67.A OE1 no hydrogen 3.409 N/A LYS 64.A NZ LEU 1.A O no hydrogen 3.493 N/A GLU 67.A N LYS 64.A O no hydrogen 2.988 N/A VAL 69.A N LEU 65.A O no hydrogen 2.925 N/A ALA 70.A N THR 66.A O no hydrogen 2.867 N/A ASP 71.A N GLU 67.A O no hydrogen 3.144 N/A MET 72.A N PHE 68.A O no hydrogen 3.056 N/A THR 73.A N VAL 69.A O no hydrogen 2.842 N/A THR 73.A OG1 VAL 69.A O no hydrogen 2.708 N/A LYS 74.A N ALA 70.A O no hydrogen 3.103 N/A LYS 74.A NZ ALA 70.A O no hydrogen 3.568 N/A LYS 74.A NZ ASP 71.A OD1 no hydrogen 2.716 N/A ILE 75.A N ASP 71.A O no hydrogen 3.375 N/A PHE 76.A N MET 72.A O no hydrogen 3.401 N/A ASP 77.A N THR 73.A O no hydrogen 2.711 N/A ASN 78.A N LYS 74.A O no hydrogen 2.751 N/A ASN 78.A ND2 GLU 46.A O no hydrogen 3.007 N/A CYS 79.A N ILE 75.A O no hydrogen 3.176 N/A CYS 79.A SG PHE 89.A O no hydrogen 3.041 N/A ARG 80.A N PHE 76.A O no hydrogen 3.139 N/A ARG 80.A NH1 ASP 77.A OD1 no hydrogen 3.272 N/A ARG 80.A NH1 GLU 97.A OE1 no hydrogen 2.666 N/A ARG 80.A NH2 GLU 94.A OE2 no hydrogen 3.424 N/A ARG 80.A NH2 GLU 97.A OE1 no hydrogen 2.712 N/A TYR 81.A N ASP 77.A O no hydrogen 3.107 N/A TYR 82.A N ASN 78.A O no hydrogen 2.966 N/A TYR 82.A OH ASP 39.A OD1 no hydrogen 2.810 N/A ASN 83.A N CYS 79.A O no hydrogen 3.035 N/A ASN 83.A ND2 CYS 79.A O no hydrogen 3.071 N/A SER 87.A N PRO 84.A O no hydrogen 3.048 N/A SER 87.A OG.B PRO 84.A O no hydrogen 2.551 N/A PHE 89.A N SER 87.A OG.A no hydrogen 2.904 N/A GLN 91.A N SER 87.A O no hydrogen 3.219 N/A CYS 92.A N PRO 88.A O no hydrogen 3.117 N/A CYS 92.A N PHE 89.A O no hydrogen 3.085 N/A CYS 92.A SG MET 24.A O no hydrogen 3.362 N/A CYS 92.A SG PRO 88.A O no hydrogen 3.430 N/A ALA 93.A N TYR 90.A O no hydrogen 3.016 N/A GLU 94.A N TYR 90.A O no hydrogen 3.175 N/A VAL 95.A N GLN 91.A O no hydrogen 3.065 N/A LEU 96.A N CYS 92.A O no hydrogen 2.810 N/A GLU 97.A N ALA 93.A O no hydrogen 2.858 N/A SER 98.A N GLU 94.A O no hydrogen 3.446 N/A SER 98.A OG.A GLU 94.A O no hydrogen 3.269 N/A SER 98.A OG.A VAL 95.A O no hydrogen 3.174 N/A PHE 99.A N VAL 95.A O no hydrogen 3.028 N/A PHE 100.A N LEU 96.A O no hydrogen 2.785 N/A VAL 101.A N GLU 97.A O no hydrogen 2.965 N/A GLN 102.A N SER 98.A O no hydrogen 3.095 N/A LYS 103.A N PHE 99.A O no hydrogen 2.973 N/A LEU 104.A N PHE 100.A O no hydrogen 2.641 N/A LYS 105.A N VAL 101.A O no hydrogen 2.890 N/A GLY 106.A N GLN 102.A O no hydrogen 3.227 N/A PHE 107.A N LYS 103.A O no hydrogen 2.846 N/A LYS 108.A N LEU 104.A O no hydrogen 3.005 N/A