Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ey8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ.A GLU 69.A OE1 no hydrogen 3.159 N/A GLU 4.A N VAL 68.A O no hydrogen 2.771 N/A ALA 6.A N ILE 66.A O no hydrogen 3.076 N/A THR 7.A N MET 20.A O no hydrogen 3.093 N/A ILE 9.A N LYS 18.A O no hydrogen 2.965 N/A LYS 10.A N LYS 18.A O no hydrogen 3.062 N/A ILE 12.A N THR 16.A O no hydrogen 2.956 N/A ASP 13.A N THR 16.A O no hydrogen 3.230 N/A THR 16.A OG1 ASP 15.A OD2 no hydrogen 2.483 N/A VAL 17.A N PHE 28.A O no hydrogen 2.961 N/A LYS 18.A N LYS 10.A O no hydrogen 2.734 N/A LEU 19.A N MET 26.A O no hydrogen 2.791 N/A MET 20.A N THR 7.A O no hydrogen 2.780 N/A TYR 21.A N GLN 24.A O no hydrogen 2.882 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 2.401 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 3.160 N/A LYS 22.A NZ.A GLU 4.A OE1 no hydrogen 2.860 N/A GLN 24.A N TYR 21.A O no hydrogen 3.199 N/A MET 26.A N LEU 19.A O no hydrogen 2.750 N/A PHE 28.A N VAL 17.A O no hydrogen 2.702 N/A ARG 29.A N GLY 82.A O no hydrogen 2.799 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.841 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.111 N/A ARG 29.A NH2 ASP 34.A OD1 no hydrogen 3.063 N/A LEU 30.A N ASP 15.A O no hydrogen 2.824 N/A LEU 31.A N ALA 84.A O no hydrogen 2.971 N/A ASP 34.A N LYS 104.A O no hydrogen 2.816 N/A GLU 37.A N GLU 46.A OE1 no hydrogen 2.498 N/A THR 38.A OG1 ASP 13.A OD1 no hydrogen 2.950 N/A LYS 42.A NZ PRO 41.A O no hydrogen 3.544 N/A LYS 43.A NZ HIS 40.A NE2 no hydrogen 3.228 N/A GLU 46.A N GLU 37.A O no hydrogen 3.196 N/A GLY 49.A N GLU 46.A O no hydrogen 3.063 N/A ALA 52.A N TYR 48.A O no hydrogen 2.788 N/A SER 53.A N GLY 49.A O no hydrogen 2.998 N/A SER 53.A OG.B ASP 13.A OD1 no hydrogen 2.950 N/A SER 53.A OG.B GLY 49.A O no hydrogen 3.087 N/A ALA 54.A N PRO 50.A O no hydrogen 3.131 N/A PHE 55.A N GLU 51.A O no hydrogen 3.047 N/A THR 56.A N ALA 52.A O no hydrogen 2.945 N/A THR 56.A OG1 GLY 14.A O no hydrogen 2.810 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.502 N/A LYS 57.A N SER 53.A O no hydrogen 3.046 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 2.524 N/A LYS 58.A N ALA 54.A O no hydrogen 2.873 N/A MET 59.A N PHE 55.A O no hydrogen 3.015 N/A VAL 60.A N THR 56.A O no hydrogen 2.950 N/A GLU 61.A N LYS 57.A O no hydrogen 2.716 N/A ASN 62.A N LYS 58.A O no hydrogen 3.200 N/A ASN 62.A ND2 LYS 58.A O no hydrogen 2.530 N/A LYS 64.A N ASP 89.A OD1 no hydrogen 3.208 N/A LYS 64.A N ASP 89.A OD2 no hydrogen 3.229 N/A LYS 65.A N ASP 89.A OD1 no hydrogen 3.050 N/A LYS 65.A NZ.A ASP 89.A OD1 no hydrogen 2.920 N/A GLU 67.A N TYR 87.A O no hydrogen 2.962 N/A VAL 68.A N GLU 4.A O no hydrogen 2.767 N/A GLU 69.A N TYR 85.A O no hydrogen 2.868 N/A LYS 72.A N ASP 71.A OD1 no hydrogen 2.588 N/A LYS 72.A NZ GLY 111.A O no hydrogen 2.498 N/A LYS 72.A NZ ASN 113.A OD1 no hydrogen 2.907 N/A GLY 73.A N ASN 112.A OD1 no hydrogen 2.827 N/A GLN 74.A N LYS 110.A O no hydrogen 3.239 N/A ARG 75.A NE.B ASP 71.A O no hydrogen 3.283 N/A ARG 75.A NH1.A GLY 73.A O no hydrogen 2.767 N/A ARG 75.A NH2.B ASP 71.A O no hydrogen 3.163 N/A ASP 77.A N ARG 81.A O no hydrogen 2.992 N/A TYR 79.A N ASP 77.A OD1 no hydrogen 2.763 N/A GLY 80.A N ASP 77.A O no hydrogen 3.049 N/A ARG 81.A N ASP 77.A OD1 no hydrogen 2.977 N/A ARG 81.A NE ASP 77.A OD2 no hydrogen 2.771 N/A ARG 81.A NH2 ASP 77.A OD2 no hydrogen 2.970 N/A GLY 82.A N THR 27.A O no hydrogen 2.787 N/A LEU 83.A N ARG 75.A O no hydrogen 2.872 N/A ALA 84.A N ARG 29.A O no hydrogen 3.405 N/A TYR 85.A N GLU 69.A O no hydrogen 2.897 N/A TYR 85.A OH ASP 71.A OD2 no hydrogen 2.741 N/A ILE 86.A N ASN 94.A OD1 no hydrogen 3.095 N/A TYR 87.A N GLU 67.A O no hydrogen 2.753 N/A TYR 87.A OH GLU 69.A OE2 no hydrogen 2.695 N/A ALA 88.A N LYS 91.A O no hydrogen 2.834 N/A ASP 89.A N LYS 65.A O no hydrogen 2.964 N/A LYS 91.A N ALA 88.A O no hydrogen 2.854 N/A VAL 93.A N ILE 86.A O no hydrogen 2.781 N/A ASN 94.A ND2 LEU 31.A O no hydrogen 2.852 N/A ASN 94.A ND2 ALA 84.A O no hydrogen 3.559 N/A ALA 96.A N MET 92.A O no hydrogen 3.129 N/A LEU 97.A N VAL 93.A O no hydrogen 3.036 N/A VAL 98.A N ASN 94.A O no hydrogen 3.316 N/A ARG 99.A N GLU 95.A O no hydrogen 2.751 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 3.035 N/A ARG 99.A NH1 GLU 129.A OE1 no hydrogen 2.985 N/A ARG 99.A NH2 GLU 129.A OE1 no hydrogen 3.514 N/A ARG 99.A NH2 GLU 129.A OE2 no hydrogen 2.791 N/A GLN 100.A N ALA 96.A O no hydrogen 2.923 N/A GLY 101.A N VAL 98.A O no hydrogen 2.791 N/A LEU 102.A N LEU 97.A O no hydrogen 2.886 N/A LYS 104.A N ASP 34.A O no hydrogen 2.948 N/A VAL 105.A N GLU 123.A OE2 no hydrogen 2.902 N/A ALA 106.A N LEU 32.A O no hydrogen 2.789 N/A ASN 112.A N TYR 109.A O no hydrogen 2.940 N/A ASN 112.A ND2 GLN 74.A O no hydrogen 2.849 N/A THR 114.A N ASP 71.A OD2 no hydrogen 3.041 N/A THR 114.A OG1 ASP 71.A OD1 no hydrogen 2.556 N/A THR 114.A OG1 ASP 71.A OD2 no hydrogen 3.485 N/A HIS 115.A N TYR 85.A OH no hydrogen 3.303 N/A HIS 115.A NE2 GLU 69.A OE2 no hydrogen 3.120 N/A GLU 116.A N ASN 113.A O no hydrogen 3.148 N/A LEU 119.A N HIS 115.A O no hydrogen 3.028 N/A ARG 120.A N GLU 116.A O no hydrogen 2.766 N/A LYS 121.A N GLN 117.A O no hydrogen 2.775 N/A ALA 122.A N LEU 118.A O no hydrogen 3.180 N/A GLU 123.A N LEU 119.A O no hydrogen 2.914 N/A ALA 124.A N ARG 120.A O no hydrogen 3.103 N/A GLN 125.A N LYS 121.A O no hydrogen 3.214 N/A GLN 125.A NE2 GLU 129.A OE2 no hydrogen 3.015 N/A ALA 126.A N ALA 122.A O no hydrogen 2.941 N/A LYS 127.A N GLU 123.A O no hydrogen 2.853 N/A LYS 128.A N ALA 124.A O no hydrogen 2.913 N/A LYS 128.A NZ GLN 125.A OE1 no hydrogen 3.310 N/A GLU 129.A N GLN 125.A O no hydrogen 3.101 N/A LYS 130.A N LYS 127.A O no hydrogen 3.034 N/A LEU 131.A N ALA 126.A O no hydrogen 3.175 N/A ASN 132.A ND2 GLN 100.A O no hydrogen 2.932 N/A ILE 133.A N GLY 101.A O no hydrogen 3.008 N/A TRP 134.A N LEU 131.A O no hydrogen 2.866 N/A SER 135.A N ASN 132.A O no hydrogen 3.082 N/A