Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mbu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASN 61.A OD1 no hydrogen 3.274 N/A MET 4.A N GLU 59.A O no hydrogen 2.892 N/A ARG 6.A N VAL 57.A O no hydrogen 2.981 N/A ARG 6.A NE GLU 59.A OE1 no hydrogen 3.409 N/A ARG 6.A NH1 CYS 7.A O no hydrogen 2.982 N/A ARG 6.A NH1 ASP 12.A OD2 no hydrogen 2.647 N/A ARG 6.A NH2 ASP 12.A OD1 no hydrogen 2.604 N/A ARG 6.A NH2 ASP 12.A OD2 no hydrogen 3.174 N/A ARG 6.A NH2 GLU 59.A OE2 no hydrogen 2.956 N/A ALA 8.A N ILE 55.A O no hydrogen 2.795 N/A LYS 9.A N ASP 12.A OD2 no hydrogen 2.700 N/A LYS 10.A NZ GLN 49.A OE1 no hydrogen 3.536 N/A ASP 12.A N LYS 9.A O no hydrogen 2.875 N/A LEU 13.A N LYS 10.A O no hydrogen 2.951 N/A ILE 16.A N ASP 12.A O no hydrogen 2.940 N/A LEU 17.A N LEU 13.A O no hydrogen 2.549 N/A ALA 18.A N ASN 14.A O no hydrogen 2.966 N/A ILE 19.A N ALA 15.A O no hydrogen 3.085 N/A TYR 20.A N ILE 16.A O no hydrogen 2.939 N/A ASN 21.A N LEU 17.A O no hydrogen 2.753 N/A ASN 21.A ND2 GLN 36.A O no hydrogen 2.968 N/A ASP 22.A N ALA 18.A O no hydrogen 2.823 N/A ALA 23.A N ILE 19.A O no hydrogen 3.101 N/A ILE 24.A N TYR 20.A O no hydrogen 2.968 N/A ILE 25.A N ASN 21.A O no hydrogen 2.882 N/A ASN 26.A N ASP 22.A O no hydrogen 2.949 N/A THR 27.A N ALA 23.A O no hydrogen 3.137 N/A THR 27.A OG1 ALA 23.A O no hydrogen 2.853 N/A ALA 29.A N THR 27.A OG1 no hydrogen 3.020 N/A TYR 31.A OH ASP 123.A OD1 no hydrogen 2.732 N/A TYR 33.A OH TYR 149.A O no hydrogen 2.493 N/A GLN 36.A N ASN 21.A OD1 no hydrogen 2.605 N/A THR 37.A N GLU 40.A OE1 no hydrogen 2.764 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.323 N/A ARG 41.A N THR 37.A O no hydrogen 3.098 N/A ARG 41.A NE GLN 36.A OE1 no hydrogen 2.665 N/A ARG 41.A NH2 GLN 36.A OE1 no hydrogen 2.745 N/A ILE 42.A N ILE 38.A O no hydrogen 2.897 N/A ALA 43.A N ASP 39.A O no hydrogen 2.895 N/A TRP 44.A N GLU 40.A O no hydrogen 2.914 N/A PHE 45.A N ARG 41.A O no hydrogen 2.925 N/A GLU 46.A N ILE 42.A O no hydrogen 2.907 N/A THR 47.A N ALA 43.A O no hydrogen 2.886 N/A THR 47.A OG1 ALA 43.A O no hydrogen 2.846 N/A LYS 48.A N TRP 44.A O no hydrogen 2.904 N/A LYS 48.A NZ GLU 53.A OE1 no hydrogen 2.920 N/A LYS 48.A NZ THR 69.A OG1 no hydrogen 2.831 N/A LYS 48.A NZ PHE 70.A O no hydrogen 2.671 N/A GLN 49.A N PHE 45.A O no hydrogen 2.917 N/A ARG 50.A N GLU 46.A O no hydrogen 2.896 N/A ASN 51.A N THR 47.A O no hydrogen 2.910 N/A HIS 52.A N GLN 49.A O no hydrogen 3.362 N/A GLU 53.A N LYS 48.A O no hydrogen 2.997 N/A PHE 56.A N ALA 68.A O no hydrogen 2.876 N/A VAL 57.A N ARG 6.A O no hydrogen 2.837 N/A PHE 58.A N GLY 66.A O no hydrogen 2.874 N/A GLU 59.A N MET 4.A O no hydrogen 2.937 N/A GLU 60.A N SER 63.A O no hydrogen 2.790 N/A ASN 61.A N ASN 2.A O no hydrogen 3.108 N/A SER 63.A N GLU 60.A O no hydrogen 2.958 N/A LEU 65.A N PHE 58.A O no hydrogen 2.746 N/A GLY 66.A N PHE 58.A O no hydrogen 3.148 N/A PHE 67.A N TYR 88.A O no hydrogen 2.914 N/A ALA 68.A N PHE 56.A O no hydrogen 2.880 N/A THR 69.A N SER 86.A O no hydrogen 2.956 N/A THR 69.A OG1 PRO 54.A O no hydrogen 2.549 N/A THR 69.A OG1 PHE 70.A O no hydrogen 3.482 N/A GLY 71.A N GLU 84.A O no hydrogen 2.969 N/A ARG 74.A NE TYR 79.A OH no hydrogen 2.870 N/A TRP 76.A N ARG 74.A O no hydrogen 3.080 N/A TYR 79.A N TRP 76.A O no hydrogen 2.992 N/A GLN 80.A N PRO 77.A O no hydrogen 3.176 N/A THR 82.A N TYR 79.A O no hydrogen 2.888 N/A ILE 83.A N THR 117.A O no hydrogen 2.969 N/A GLU 84.A N GLY 71.A O no hydrogen 2.881 N/A HIS 85.A N VAL 119.A O no hydrogen 3.015 N/A HIS 85.A NE2 HIS 133.A NE2 no hydrogen 2.789 N/A SER 86.A N THR 69.A O no hydrogen 2.899 N/A TYR 88.A N PHE 67.A O no hydrogen 2.909 N/A ASP 90.A N LEU 65.A O no hydrogen 2.872 N/A SER 92.A N ASP 90.A OD1 no hydrogen 2.798 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 2.342 N/A ALA 93.A N ASP 90.A O no hydrogen 2.957 N/A LYS 96.A NZ GLU 60.A OE1 no hydrogen 3.454 N/A LYS 96.A NZ GLU 60.A OE2 no hydrogen 2.421 N/A GLN 101.A N GLY 97.A O no hydrogen 3.150 N/A LEU 102.A N ILE 98.A O no hydrogen 2.962 N/A LEU 103.A N ALA 99.A O no hydrogen 2.877 N/A GLN 104.A N SER 100.A O no hydrogen 2.938 N/A ARG 105.A N GLN 101.A O no hydrogen 3.021 N/A ARG 105.A NH1 ARG 105.A O no hydrogen 3.237 N/A ARG 105.A NH1 GLU 109.A OE1 no hydrogen 2.827 N/A ARG 105.A NH2 GLU 109.A OE1 no hydrogen 3.228 N/A LEU 106.A N LEU 102.A O no hydrogen 2.870 N/A ILE 107.A N LEU 103.A O no hydrogen 2.875 N/A VAL 108.A N GLN 104.A O no hydrogen 2.987 N/A GLU 109.A N ARG 105.A O no hydrogen 2.973 N/A ALA 110.A N LEU 106.A O no hydrogen 2.848 N/A LYS 111.A N ILE 107.A O no hydrogen 2.931 N/A LYS 111.A NZ LEU 164.A O no hydrogen 3.218 N/A ALA 112.A N VAL 108.A O no hydrogen 2.971 N/A LYS 113.A N GLU 109.A O no hydrogen 3.018 N/A LYS 113.A NZ GLU 109.A OE2 no hydrogen 3.505 N/A GLY 114.A N LYS 111.A O no hydrogen 3.049 N/A TYR 115.A N ALA 110.A O no hydrogen 3.205 N/A ARG 116.A N TYR 81.A O no hydrogen 2.802 N/A ARG 116.A NE ASP 163.A OD1 no hydrogen 2.672 N/A ARG 116.A NH2 ASP 163.A OD2 no hydrogen 2.977 N/A THR 117.A N TYR 81.A O no hydrogen 3.162 N/A LEU 118.A N LEU 162.A O no hydrogen 2.948 N/A VAL 119.A N ILE 83.A O no hydrogen 2.839 N/A ALA 120.A N TYR 160.A O no hydrogen 2.878 N/A ILE 122.A N ALA 158.A O no hydrogen 2.833 N/A ALA 124.A N ASP 156.A O no hydrogen 2.932 N/A SER 125.A N ASP 123.A OD2 no hydrogen 3.140 N/A ASN 126.A N ASP 123.A O no hydrogen 2.851 N/A GLU 127.A N SER 125.A O no hydrogen 2.970 N/A SER 129.A N ASN 126.A OD1 no hydrogen 3.236 N/A ILE 130.A N ASN 126.A O no hydrogen 3.016 N/A LYS 131.A N GLU 127.A O no hydrogen 2.927 N/A LEU 132.A N ALA 128.A O no hydrogen 2.918 N/A HIS 133.A N SER 129.A O no hydrogen 2.917 N/A HIS 133.A ND1 SER 129.A O no hydrogen 2.825 N/A HIS 133.A NE2 HIS 85.A NE2 no hydrogen 2.789 N/A GLN 134.A N ILE 130.A O no hydrogen 2.910 N/A LYS 135.A N LYS 131.A O no hydrogen 2.972 N/A LYS 135.A NZ SER 100.A OG no hydrogen 2.998 N/A PHE 136.A N LEU 132.A O no hydrogen 3.330 N/A PHE 136.A N HIS 133.A O no hydrogen 3.011 N/A ASN 137.A N GLN 134.A O no hydrogen 2.884 N/A PHE 138.A N HIS 133.A O no hydrogen 3.033 N/A LYS 139.A N GLU 161.A O no hydrogen 2.770 N/A ALA 141.A N PHE 159.A O no hydrogen 2.797 N/A THR 143.A OG1 HIS 140.A NE2 no hydrogen 2.756 N/A LEU 144.A N LEU 157.A O no hydrogen 2.832 N/A ASN 146.A N ASP 156.A OD1 no hydrogen 2.855 N/A GLY 148.A N LEU 155.A O no hydrogen 3.061 N/A LYS 150.A N TYR 153.A O no hydrogen 3.107 N/A LYS 150.A NZ ILE 24.A O no hydrogen 2.792 N/A LYS 150.A NZ THR 27.A O no hydrogen 2.771 N/A LYS 150.A NZ VAL 30.A O no hydrogen 2.877 N/A LYS 150.A NZ THR 32.A O no hydrogen 2.934 N/A TYR 153.A N LYS 150.A O no hydrogen 3.077 N/A LEU 155.A N GLY 148.A O no hydrogen 2.789 N/A LEU 157.A N LEU 144.A O no hydrogen 2.888 N/A ALA 158.A N ILE 122.A O no hydrogen 2.852 N/A PHE 159.A N GLY 142.A O no hydrogen 2.887 N/A TYR 160.A N ALA 120.A O no hydrogen 2.916 N/A GLU 161.A N LYS 139.A O no hydrogen 2.920 N/A LEU 162.A N LEU 118.A O no hydrogen 2.891 N/A LEU 164.A N ARG 116.A O no hydrogen 2.779 N/A LYS 165.A N ASP 163.A OD1 no hydrogen 2.978 N/A