Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eqv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 69.A O no hydrogen 2.804 N/A ALA 7.A N ILE 67.A O no hydrogen 3.119 N/A THR 8.A N MET 21.A O no hydrogen 2.869 N/A ILE 10.A N LYS 19.A O no hydrogen 3.004 N/A LYS 11.A N LYS 19.A O no hydrogen 3.130 N/A ILE 13.A N THR 17.A O no hydrogen 3.017 N/A ASP 14.A N THR 17.A O no hydrogen 2.976 N/A THR 17.A OG1 ASP 16.A OD2 no hydrogen 2.812 N/A VAL 18.A N PHE 29.A O no hydrogen 3.065 N/A LYS 19.A N LYS 11.A O no hydrogen 2.729 N/A LEU 20.A N MET 27.A O no hydrogen 2.806 N/A MET 21.A N THR 8.A O no hydrogen 2.697 N/A TYR 22.A N GLN 25.A O no hydrogen 2.879 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 3.374 N/A TYR 22.A OH GLU 5.A OE2 no hydrogen 2.897 N/A LYS 23.A NZ TYR 22.A OH no hydrogen 3.353 N/A GLN 25.A N TYR 22.A O no hydrogen 3.063 N/A MET 27.A N LEU 20.A O no hydrogen 2.759 N/A PHE 29.A N VAL 18.A O no hydrogen 2.803 N/A ARG 30.A N GLY 83.A O no hydrogen 2.771 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 2.845 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 3.094 N/A ARG 30.A NH2 ASP 35.A OD1 no hydrogen 3.336 N/A LEU 31.A N ASP 16.A O no hydrogen 2.880 N/A LEU 32.A N ALA 85.A O no hydrogen 2.824 N/A ASP 35.A N LYS 105.A O no hydrogen 2.844 N/A GLU 38.A N GLU 47.A OE1 no hydrogen 2.724 N/A THR 39.A OG1 ASP 14.A OD2 no hydrogen 2.835 N/A HIS 41.A N GLY 45.A O no hydrogen 3.258 N/A GLY 45.A N HIS 41.A O no hydrogen 2.823 N/A GLU 47.A N GLU 38.A O no hydrogen 2.824 N/A TYR 49.A OH SER 136.A OG no hydrogen 3.168 N/A GLY 50.A N GLU 47.A O no hydrogen 3.012 N/A ALA 53.A N TYR 49.A O no hydrogen 2.992 N/A SER 54.A N GLY 50.A O no hydrogen 2.899 N/A ALA 55.A N PRO 51.A O no hydrogen 2.816 N/A PHE 56.A N GLU 52.A O no hydrogen 2.904 N/A THR 57.A N ALA 53.A O no hydrogen 3.059 N/A THR 57.A OG1 GLY 15.A O no hydrogen 2.751 N/A THR 57.A OG1 ALA 53.A O no hydrogen 3.375 N/A LYS 58.A N SER 54.A O no hydrogen 3.115 N/A LYS 58.A NZ GLU 62.A OE1 no hydrogen 3.125 N/A LYS 58.A NZ GLU 62.A OE2 no hydrogen 3.053 N/A LYS 59.A N ALA 55.A O no hydrogen 2.934 N/A MET 60.A N PHE 56.A O no hydrogen 2.995 N/A VAL 61.A N THR 57.A O no hydrogen 2.984 N/A GLU 62.A N LYS 58.A O no hydrogen 2.858 N/A ASN 63.A N LYS 59.A O no hydrogen 3.051 N/A ALA 64.A N VAL 61.A O no hydrogen 3.438 N/A LYS 65.A N ASP 90.A OD1 no hydrogen 3.100 N/A LYS 65.A N ASP 90.A OD2 no hydrogen 3.015 N/A LYS 66.A N ASP 90.A OD2 no hydrogen 2.922 N/A GLU 68.A N TYR 88.A O no hydrogen 3.019 N/A VAL 69.A N GLU 5.A O no hydrogen 2.718 N/A GLU 70.A N TYR 86.A O no hydrogen 2.823 N/A LYS 73.A N ASP 72.A OD2 no hydrogen 2.625 N/A GLY 74.A N ASN 113.A OD1 no hydrogen 2.630 N/A GLN 75.A NE2 THR 77.A O no hydrogen 2.994 N/A ASP 78.A N ARG 82.A O no hydrogen 2.814 N/A LYS 79.A NZ TYR 80.A OH no hydrogen 3.452 N/A TYR 80.A N ASP 78.A OD1 no hydrogen 3.023 N/A GLY 81.A N ASP 78.A O no hydrogen 2.868 N/A ARG 82.A N ASP 78.A OD1 no hydrogen 2.725 N/A ARG 82.A NE ASP 78.A OD2 no hydrogen 2.780 N/A ARG 82.A NH1 ASP 78.A OD2 no hydrogen 2.996 N/A GLY 83.A N THR 28.A O no hydrogen 2.791 N/A LEU 84.A N ARG 76.A O no hydrogen 2.790 N/A ALA 85.A N ARG 30.A O no hydrogen 3.410 N/A TYR 86.A N GLU 70.A O no hydrogen 2.922 N/A TYR 86.A OH ASP 72.A OD1 no hydrogen 2.630 N/A ILE 87.A N ASN 95.A OD1 no hydrogen 3.012 N/A TYR 88.A N GLU 68.A O no hydrogen 2.829 N/A TYR 88.A OH GLU 70.A OE2 no hydrogen 2.605 N/A ALA 89.A N LYS 92.A O no hydrogen 2.798 N/A ASP 90.A N LYS 66.A O no hydrogen 2.873 N/A LYS 92.A N ALA 89.A O no hydrogen 2.870 N/A LYS 92.A NZ ALA 89.A O no hydrogen 2.747 N/A VAL 94.A N ILE 87.A O no hydrogen 2.812 N/A ASN 95.A ND2 LEU 32.A O no hydrogen 2.845 N/A ASN 95.A ND2 ALA 85.A O no hydrogen 3.391 N/A ALA 97.A N MET 93.A O no hydrogen 3.037 N/A LEU 98.A N VAL 94.A O no hydrogen 3.068 N/A VAL 99.A N ASN 95.A O no hydrogen 3.435 N/A ARG 100.A N GLU 96.A O no hydrogen 2.769 N/A ARG 100.A NH1 GLU 130.A OE1 no hydrogen 2.864 N/A ARG 100.A NH1 GLU 130.A OE2 no hydrogen 3.549 N/A ARG 100.A NH2 ARG 100.A O no hydrogen 3.075 N/A ARG 100.A NH2 GLU 130.A OE2 no hydrogen 2.983 N/A GLN 101.A N ALA 97.A O no hydrogen 3.178 N/A GLY 102.A N VAL 99.A O no hydrogen 2.868 N/A LEU 103.A N LEU 98.A O no hydrogen 2.833 N/A LYS 105.A N ASP 35.A O no hydrogen 2.941 N/A VAL 106.A N GLU 124.A OE1 no hydrogen 2.874 N/A ALA 107.A N LEU 33.A O no hydrogen 2.914 N/A ASN 113.A ND2 GLN 75.A O no hydrogen 2.951 N/A ASN 114.A N PRO 112.A O no hydrogen 2.928 N/A ASN 114.A ND2 PRO 112.A O no hydrogen 3.511 N/A THR 115.A N ASP 72.A OD1 no hydrogen 2.962 N/A THR 115.A OG1 ASP 72.A OD1 no hydrogen 3.517 N/A THR 115.A OG1 ASP 72.A OD2 no hydrogen 2.566 N/A HIS 116.A N TYR 86.A OH no hydrogen 3.213 N/A HIS 116.A NE2 GLU 70.A OE2 no hydrogen 2.842 N/A GLU 117.A N ASN 114.A O no hydrogen 3.091 N/A LEU 120.A N HIS 116.A O no hydrogen 3.024 N/A ARG 121.A N GLU 117.A O no hydrogen 2.884 N/A ARG 121.A NH2 GLU 117.A OE1 no hydrogen 3.542 N/A LYS 122.A N GLN 118.A O no hydrogen 3.017 N/A SER 123.A N HIS 119.A O no hydrogen 3.275 N/A SER 123.A OG GLU 96.A OE2 no hydrogen 2.604 N/A GLU 124.A N LEU 120.A O no hydrogen 3.007 N/A ALA 125.A N ARG 121.A O no hydrogen 3.048 N/A GLN 126.A N LYS 122.A O no hydrogen 3.150 N/A ALA 127.A N SER 123.A O no hydrogen 2.851 N/A LYS 128.A N GLU 124.A O no hydrogen 2.776 N/A LYS 129.A N ALA 125.A O no hydrogen 2.975 N/A GLU 130.A N GLN 126.A O no hydrogen 2.933 N/A LYS 131.A N LYS 128.A O no hydrogen 2.865 N/A LEU 132.A N ALA 127.A O no hydrogen 3.122 N/A ASN 133.A ND2 GLN 101.A O no hydrogen 2.579 N/A ILE 134.A N GLY 102.A O no hydrogen 3.030 N/A TRP 135.A N LEU 132.A O no hydrogen 2.719 N/A SER 136.A N ASN 133.A O no hydrogen 2.740 N/A SER 136.A OG TYR 49.A OH no hydrogen 3.168 N/A SER 136.A OG ASN 133.A O no hydrogen 2.827 N/A