Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ck4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N VAL 93.A O no hydrogen 2.846 N/A LYS 6.A NZ THR 4.A O no hydrogen 2.892 N/A LYS 6.A NZ THR 4.A OG1 no hydrogen 3.050 N/A ASP 9.A N TYR 98.A OH no hydrogen 2.866 N/A GLN 11.A NE2.B THR 48.A O no hydrogen 3.421 N/A LYS 12.A N ASP 9.A O no hydrogen 3.035 N/A VAL 13.A N ILE 10.A O no hydrogen 3.173 N/A ALA 14.A N GLN 11.A O.B no hydrogen 3.461 N/A GLY 15.A N LEU 45.A O no hydrogen 3.024 N/A TRP 17.A N GLU 43.A O no hydrogen 3.129 N/A TRP 17.A NE1 VAL 13.A O no hydrogen 2.885 N/A TYR 18.A N.A VAL 122.A O no hydrogen 2.775 N/A HIS 19.A N.B HIS 19.A O.B no hydrogen 2.783 N/A HIS 19.A N.B VAL 122.A O no hydrogen 2.942 N/A HIS 19.A O.B VAL 122.A O no hydrogen 3.601 N/A SER 20.A OG GLN 119.A OE1 no hydrogen 2.614 N/A LEU 21.A N CYS 120.A O no hydrogen 2.790 N/A ALA 22.A N CYS 120.A O no hydrogen 3.366 N/A MET 23.A N LEU 148.A O no hydrogen 2.887 N/A ALA 24.A N CYS 118.A O no hydrogen 2.901 N/A ALA 25.A N ILE 146.A O no hydrogen 2.977 N/A SER 26.A N LEU 116.A O no hydrogen 2.908 N/A SER 26.A OG GLU 113.A O no hydrogen 2.824 N/A SER 26.A OG LEU 116.A O no hydrogen 3.427 N/A SER 29.A N ASP 27.A OD1.B no hydrogen 2.789 N/A SER 29.A OG ASP 27.A OD1.B no hydrogen 2.554 N/A LEU 30.A N ASP 27.A O no hydrogen 2.951 N/A LEU 31.A N ILE 28.A O no hydrogen 3.052 N/A ASP 32.A N ILE 28.A O no hydrogen 2.864 N/A GLN 34.A NE2.A CYS 159.A O no hydrogen 2.646 N/A ALA 36.A N ALA 33.A O no hydrogen 2.948 N/A LEU 38.A N LEU 30.A O no hydrogen 2.946 N/A ARG 39.A N ALA 36.A O no hydrogen 3.093 N/A ARG 39.A NE.A TYR 41.A OH no hydrogen 2.852 N/A ARG 39.A NE.B TYR 41.A OH no hydrogen 2.991 N/A ARG 39.A NH1.A LEU 31.A O no hydrogen 2.850 N/A ARG 39.A NH1.B LEU 31.A O no hydrogen 2.648 N/A ARG 39.A NH2.B TYR 41.A OH no hydrogen 3.544 N/A VAL 40.A N LEU 38.A O no hydrogen 2.899 N/A TYR 41.A N GLN 58.A O no hydrogen 2.867 N/A TYR 41.A OH GLN 34.A OE1.A no hydrogen 2.353 N/A VAL 42.A N SER 20.A OG no hydrogen 2.888 N/A GLU 43.A N LEU 56.A O no hydrogen 2.768 N/A GLU 44.A N LEU 56.A O no hydrogen 3.236 N/A LEU 45.A N GLY 15.A O no hydrogen 2.920 N/A LYS 46.A N GLU 54.A O no hydrogen 2.845 N/A THR 48.A N ASN 52.A O no hydrogen 2.865 N/A THR 48.A OG1 GLU 50.A OE1.B no hydrogen 2.607 N/A GLY 51.A N THR 48.A O no hydrogen 2.898 N/A ASN 52.A N THR 48.A OG1 no hydrogen 2.999 N/A ASN 52.A ND2 GLU 50.A OE1.B no hydrogen 2.882 N/A LEU 53.A N ALA 72.A O no hydrogen 2.868 N/A GLU 54.A N LYS 46.A O no hydrogen 2.863 N/A ILE 55.A N ILE 70.A O no hydrogen 2.818 N/A LEU 56.A N GLU 44.A O no hydrogen 2.850 N/A LEU 57.A N LYS 68.A O no hydrogen 2.760 N/A GLN 58.A N TYR 41.A O no hydrogen 2.807 N/A LYS 59.A N ALA 66.A O no hydrogen 2.869 N/A LYS 59.A NZ.A GLU 61.A OE1 no hydrogen 3.012 N/A LYS 59.A NZ.B PRO 37.A O no hydrogen 3.474 N/A TRP 60.A NE1.B CYS 159.A O no hydrogen 2.879 N/A GLU 61.A N GLU 64.A O no hydrogen 2.755 N/A GLU 64.A N GLU 61.A O no hydrogen 2.992 N/A CYS 65.A SG.A GLN 58.A OE1 no hydrogen 3.238 N/A ALA 66.A N LYS 59.A O no hydrogen 2.711 N/A GLN 67.A NE2 GLU 43.A OE2 no hydrogen 3.045 N/A LYS 68.A N LEU 57.A O no hydrogen 2.797 N/A ILE 70.A N ILE 55.A O no hydrogen 2.829 N/A ALA 72.A N LEU 53.A O no hydrogen 2.784 N/A GLU 73.A N LYS 82.A O no hydrogen 2.849 N/A LYS 74.A N ASN 52.A OD1 no hydrogen 2.865 N/A LYS 74.A NZ GLU 50.A O no hydrogen 2.775 N/A THR 75.A OG1 ILE 77.A O no hydrogen 3.210 N/A THR 75.A OG1 VAL 80.A O no hydrogen 2.714 N/A ILE 77.A N THR 75.A OG1 no hydrogen 3.239 N/A VAL 80.A N ILE 77.A O no hydrogen 2.982 N/A PHE 81.A N VAL 91.A O no hydrogen 2.813 N/A LYS 82.A N GLU 73.A O no hydrogen 2.861 N/A LYS 82.A NZ.B GLU 73.A OE1 no hydrogen 2.586 N/A LYS 82.A NZ.D LYS 74.A O no hydrogen 2.675 N/A ILE 83.A N ASN 89.A O no hydrogen 3.107 N/A GLU 88.A N ALA 85.A O no hydrogen 2.854 N/A ASN 89.A N GLU 107.A O no hydrogen 2.886 N/A ASN 89.A ND2 SER 109.A OG no hydrogen 2.988 N/A LYS 90.A N GLU 107.A O no hydrogen 3.062 N/A VAL 91.A N PHE 81.A O no hydrogen 2.853 N/A LEU 92.A N CYS 105.A O no hydrogen 2.799 N/A VAL 93.A N ALA 79.A O no hydrogen 2.753 N/A LEU 94.A N LEU 103.A O no hydrogen 2.847 N/A THR 96.A OG1 TYR 101.A O no hydrogen 2.657 N/A ASP 97.A N TYR 101.A O no hydrogen 3.287 N/A TYR 98.A N THR 96.A OG1 no hydrogen 2.861 N/A LYS 99.A N ASP 97.A O no hydrogen 2.741 N/A LYS 100.A N ASP 97.A OD1 no hydrogen 2.905 N/A TYR 101.A N ASP 97.A OD1 no hydrogen 2.891 N/A TYR 101.A OH ASP 95.A OD2 no hydrogen 2.760 N/A LEU 102.A N LEU 121.A O no hydrogen 2.909 N/A LEU 103.A N ASP 95.A O no hydrogen 2.809 N/A PHE 104.A N GLN 119.A O no hydrogen 3.064 N/A CYS 105.A N LEU 92.A O no hydrogen 2.868 N/A MET 106.A N ALA 117.A O no hydrogen 2.779 N/A GLU 107.A N LYS 90.A O no hydrogen 3.049 N/A ASN 108.A N SER 115.A OG no hydrogen 2.842 N/A ASN 108.A ND2 ASN 87.A O no hydrogen 2.891 N/A SER 109.A N ASN 89.A OD1 no hydrogen 2.865 N/A ALA 110.A N ASN 108.A OD1 no hydrogen 2.981 N/A GLU 111.A N ASN 108.A O no hydrogen 2.964 N/A GLN 114.A N GLU 111.A O no hydrogen 3.135 N/A GLN 114.A NE2 ASP 27.A OD2.B no hydrogen 3.433 N/A SER 115.A N PRO 112.A O no hydrogen 3.035 N/A SER 115.A OG ASN 108.A O no hydrogen 3.421 N/A SER 115.A OG GLU 111.A O no hydrogen 2.802 N/A SER 115.A OG PRO 112.A O no hydrogen 3.481 N/A LEU 116.A N SER 26.A OG no hydrogen 3.276 N/A ALA 117.A N MET 106.A O no hydrogen 3.012 N/A CYS 118.A N ALA 24.A O no hydrogen 2.828 N/A GLN 119.A N PHE 104.A O no hydrogen 2.800 N/A GLN 119.A NE2 VAL 40.A O no hydrogen 2.907 N/A CYS 120.A N ALA 22.A O no hydrogen 2.912 N/A LEU 121.A N LEU 102.A O no hydrogen 2.786 N/A VAL 122.A N TYR 18.A O.A no hydrogen 2.935 N/A VAL 122.A N HIS 19.A O.B no hydrogen 2.958 N/A ARG 123.A N LYS 100.A O no hydrogen 3.007 N/A ARG 123.A NE TYR 98.A O no hydrogen 2.891 N/A ARG 123.A NH1 ALA 14.A O no hydrogen 2.908 N/A ARG 123.A NH2 TYR 98.A O no hydrogen 2.990 N/A GLU 126.A N THR 124.A O no hydrogen 2.770 N/A ALA 131.A N ASP 128.A OD1 no hydrogen 3.031 N/A LEU 132.A N ASP 128.A O no hydrogen 2.999 N/A GLU 133.A N ASN 129.A O no hydrogen 2.883 N/A LYS 134.A N GLU 130.A O no hydrogen 2.964 N/A LYS 134.A NZ.A TYR 101.A OH no hydrogen 2.946 N/A PHE 135.A N ALA 131.A O no hydrogen 2.889 N/A ASP 136.A N LEU 132.A O no hydrogen 2.852 N/A LYS 137.A N GLU 133.A O no hydrogen 2.907 N/A ALA 138.A N LYS 134.A O no hydrogen 2.924 N/A LEU 139.A N PHE 135.A O no hydrogen 3.018 N/A LYS 140.A N LYS 137.A O no hydrogen 3.164 N/A LEU 142.A N LEU 139.A O no hydrogen 2.890 N/A MET 144.A N LEU 142.A O no hydrogen 2.898 N/A HIS 145.A N ALA 25.A O no hydrogen 2.858 N/A HIS 145.A ND1 SER 26.A O no hydrogen 2.686 N/A ILE 146.A N ALA 25.A O no hydrogen 3.288 N/A ARG 147.A NE ASP 136.A OD1 no hydrogen 2.884 N/A ARG 147.A NH2 ASP 136.A OD1 no hydrogen 3.345 N/A ARG 147.A NH2 ASP 136.A OD2 no hydrogen 2.898 N/A LEU 148.A N MET 23.A O no hydrogen 2.794 N/A PHE 150.A N LEU 21.A O no hydrogen 2.844 N/A ASN 151.A N GLN 154.A OE1 no hydrogen 2.912 N/A GLN 154.A N ASN 151.A OD1 no hydrogen 2.762 N/A LEU 155.A N.A ASN 151.A O no hydrogen 2.946 N/A LEU 155.A N.B ASN 151.A O no hydrogen 2.966 N/A GLU 156.A N PRO 152.A O no hydrogen 2.968 N/A GLU 156.A N THR 153.A O no hydrogen 3.092 N/A GLY 157.A N GLN 154.A O no hydrogen 2.984 N/A GLN 158.A N VAL 161.A O no hydrogen 3.342 N/A HIS 160.A NE2 SER 20.A O no hydrogen 2.647 N/A VAL 161.A N GLN 158.A O no hydrogen 3.025 N/A