Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5co4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N GLU 97.A OE2 no hydrogen 2.891 N/A HIS 6.A N ASP 99.A O no hydrogen 2.937 N/A HIS 6.A ND1 HIS 33.A NE2 no hydrogen 2.823 N/A LEU 7.A N PRO 31.A O no hydrogen 2.940 N/A VAL 8.A N LEU 101.A O no hydrogen 2.806 N/A LEU 9.A N HIS 33.A O no hydrogen 2.847 N/A TYR 10.A N PHE 103.A O no hydrogen 2.870 N/A GLN 11.A N ILE 35.A O no hydrogen 2.884 N/A GLU 13.A N GLU 106.A OE1 no hydrogen 2.869 N/A ILE 14.A N GLU 106.A OE2 no hydrogen 2.999 N/A GLN 16.A N GLN 16.A OE1 no hydrogen 2.823 N/A ASN 17.A ND2 GLU 106.A OE2 no hydrogen 2.787 N/A ALA 18.A N ILE 14.A O no hydrogen 3.217 N/A GLY 19.A N PRO 15.A O no hydrogen 2.906 N/A ASN 20.A N GLN 16.A O no hydrogen 2.988 N/A VAL 21.A N ASN 17.A O no hydrogen 2.915 N/A ALA 22.A N ALA 18.A O no hydrogen 2.906 N/A ARG 23.A N GLY 19.A O no hydrogen 2.973 N/A THR 24.A N ASN 20.A O no hydrogen 3.102 N/A THR 24.A OG1 ASN 20.A O no hydrogen 3.413 N/A ALA 25.A N VAL 21.A O no hydrogen 2.761 N/A ALA 26.A N ALA 22.A O no hydrogen 2.842 N/A ALA 27.A N ARG 23.A O no hydrogen 2.896 N/A LEU 28.A N THR 24.A O no hydrogen 3.001 N/A GLY 29.A N ALA 25.A O no hydrogen 2.786 N/A TRP 30.A N ALA 25.A O no hydrogen 2.988 N/A LEU 32.A N ASP 59.A O no hydrogen 2.958 N/A HIS 33.A N LEU 7.A O no hydrogen 2.752 N/A HIS 33.A ND1 HIS 63.A NE2 no hydrogen 2.914 N/A HIS 33.A NE2 HIS 6.A ND1 no hydrogen 2.823 N/A LEU 34.A N ARG 61.A O no hydrogen 2.804 N/A ILE 35.A N LEU 9.A O no hydrogen 2.926 N/A ARG 36.A N HIS 63.A O no hydrogen 2.896 N/A GLY 39.A N PRO 12.A O no hydrogen 2.908 N/A SER 44.A N LEU 41.A O no hydrogen 2.970 N/A LEU 47.A N SER 44.A OG no hydrogen 3.329 N/A LYS 48.A N SER 44.A O no hydrogen 2.964 N/A ARG 49.A N PRO 45.A O no hydrogen 2.700 N/A ALA 50.A N LYS 46.A O no hydrogen 3.063 N/A GLY 51.A N LYS 48.A O no hydrogen 3.071 N/A LEU 52.A N ARG 49.A O no hydrogen 2.866 N/A ASP 53.A N ASP 53.A OD1 no hydrogen 2.627 N/A TYR 54.A N GLY 51.A O no hydrogen 2.901 N/A TRP 55.A NE1 LEU 47.A O no hydrogen 3.206 N/A HIS 57.A N TYR 54.A O no hydrogen 2.695 N/A VAL 58.A N TRP 55.A O no hydrogen 3.088 N/A ARG 61.A N LEU 32.A O no hydrogen 2.788 N/A ARG 61.A NE ASP 59.A OD1 no hydrogen 2.856 N/A ARG 61.A NH2 ASP 59.A OD2 no hydrogen 2.832 N/A HIS 63.A N LEU 34.A O no hydrogen 2.881 N/A HIS 63.A NE2 HIS 33.A ND1 no hydrogen 2.914 N/A ALA 68.A N SER 65.A OG no hydrogen 3.130 N/A PHE 69.A N SER 65.A O no hydrogen 3.066 N/A LEU 70.A N PHE 66.A O no hydrogen 2.976 N/A GLU 71.A N ALA 67.A O no hydrogen 3.068 N/A ALA 72.A N ALA 68.A O no hydrogen 3.169 N/A ALA 72.A N PHE 69.A O no hydrogen 3.049 N/A LEU 73.A N LEU 70.A O no hydrogen 3.069 N/A ALA 77.A N PRO 74.A O no hydrogen 2.921 N/A ARG 78.A NE ASP 99.A OD1 no hydrogen 2.896 N/A ARG 78.A NH2 ARG 94.A O no hydrogen 2.889 N/A ARG 78.A NH2 ASP 99.A OD1 no hydrogen 3.423 N/A ARG 78.A NH2 ASP 99.A OD2 no hydrogen 2.839 N/A PHE 80.A N TYR 100.A O no hydrogen 2.874 N/A ALA 81.A N PRO 119.A O no hydrogen 2.970 N/A PHE 82.A N LEU 102.A O no hydrogen 2.865 N/A SER 83.A N LEU 121.A O no hydrogen 2.924 N/A ARG 85.A N SER 83.A OG no hydrogen 2.903 N/A ARG 85.A NH2 GLU 112.A OE1 no hydrogen 2.822 N/A ARG 85.A NH2 GLU 112.A OE2 no hydrogen 3.058 N/A GLY 86.A N SER 83.A O no hydrogen 2.922 N/A GLU 87.A N THR 120.A OG1 no hydrogen 2.941 N/A ALA 88.A N THR 120.A O no hydrogen 3.350 N/A LEU 90.A N LYS 122.A O no hydrogen 2.894 N/A TYR 91.A N SER 89.A OG no hydrogen 3.094 N/A GLU 92.A N SER 89.A O no hydrogen 2.955 N/A ALA 93.A N LEU 90.A O no hydrogen 3.147 N/A ARG 94.A NE ALA 93.A O no hydrogen 2.703 N/A PHE 95.A N GLN 148.A OE1 no hydrogen 2.906 N/A ARG 96.A N ASP 99.A OD2 no hydrogen 2.745 N/A GLY 98.A N MET 4.A O no hydrogen 2.764 N/A ASP 99.A N ARG 96.A O no hydrogen 3.073 N/A TYR 100.A N ARG 78.A O no hydrogen 2.832 N/A LEU 101.A N HIS 6.A O no hydrogen 2.807 N/A LEU 102.A N PHE 80.A O no hydrogen 2.847 N/A PHE 103.A N VAL 8.A O no hydrogen 2.877 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.674 N/A SER 107.A N GLU 13.A OE1 no hydrogen 2.949 N/A SER 107.A OG GLU 13.A OE1 no hydrogen 3.057 N/A SER 107.A OG GLU 13.A OE2 no hydrogen 2.726 N/A ARG 108.A N PRO 105.A O no hydrogen 3.411 N/A GLY 109.A N PRO 105.A O no hydrogen 2.800 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.826 N/A VAL 114.A N PRO 111.A O no hydrogen 2.928 N/A LEU 115.A N PRO 111.A O no hydrogen 2.967 N/A ALA 116.A N GLU 112.A O no hydrogen 2.859 N/A ARG 117.A N VAL 114.A O no hydrogen 3.017 N/A LEU 121.A N ALA 81.A O no hydrogen 2.907 N/A LYS 122.A N ALA 88.A O no hydrogen 2.753 N/A ASN 133.A ND2 ASN 17.A OD1 no hydrogen 2.956 N/A VAL 136.A N ASN 133.A OD1 no hydrogen 3.064 N/A ALA 137.A N ASN 133.A O no hydrogen 2.886 N/A VAL 138.A N LEU 134.A O no hydrogen 2.989 N/A GLY 139.A N ALA 135.A O no hydrogen 3.016 N/A VAL 140.A N VAL 136.A O no hydrogen 2.878 N/A ALA 141.A N ALA 137.A O no hydrogen 3.000 N/A ALA 142.A N VAL 138.A O no hydrogen 2.815 N/A TYR 143.A N GLY 139.A O no hydrogen 2.938 N/A GLU 144.A N VAL 140.A O no hydrogen 3.117 N/A ALA 145.A N ALA 141.A O no hydrogen 3.128 N/A TYR 146.A N ALA 142.A O no hydrogen 2.910 N/A ARG 147.A N TYR 143.A O no hydrogen 2.852 N/A ARG 147.A NE GLU 144.A OE1 no hydrogen 2.873 N/A ARG 147.A NH2 GLU 144.A OE1 no hydrogen 3.550 N/A ARG 147.A NH2 GLU 144.A OE2 no hydrogen 2.833 N/A GLN 148.A N GLU 144.A O no hydrogen 2.979 N/A GLN 148.A NE2 ALA 93.A O no hydrogen 2.987 N/A GLN 148.A NE2 GLU 144.A OE2 no hydrogen 2.846 N/A LEU 149.A N ALA 145.A O no hydrogen 3.011 N/A THR 150.A N TYR 146.A O no hydrogen 2.938 N/A THR 150.A OG1 TYR 146.A O no hydrogen 2.882 N/A THR 150.A OG1 ARG 147.A O no hydrogen 3.428 N/A GLY 151.A N GLN 148.A O no hydrogen 3.428 N/A