Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ck1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N MET 21.A O no hydrogen 2.918 N/A PHE 6.A N GLY 161.A O no hydrogen 2.896 N/A PHE 7.A N ILE 19.A O no hydrogen 2.934 N/A ASP 8.A N ARG 159.A O no hydrogen 2.778 N/A ILE 9.A N GLY 17.A O no hydrogen 2.978 N/A ARG 10.A N ILE 156.A O no hydrogen 2.886 N/A ARG 10.A NH1 ASP 15.A OD1 no hydrogen 2.764 N/A ILE 11.A N GLY 14.A O no hydrogen 2.922 N/A GLY 12.A N PRO 154.A O no hydrogen 2.807 N/A GLY 14.A N ILE 11.A O no hydrogen 3.145 N/A ALA 16.A N ILE 9.A O no hydrogen 2.738 N/A ARG 18.A NE ASP 8.A OD1 no hydrogen 2.815 N/A ARG 18.A NH2 ASP 8.A OD1 no hydrogen 3.523 N/A ARG 18.A NH2 ASP 8.A OD2 no hydrogen 2.963 N/A ILE 19.A N PHE 7.A O no hydrogen 2.816 N/A VAL 20.A N ASP 133.A O no hydrogen 2.838 N/A MET 21.A N VAL 5.A O no hydrogen 2.771 N/A GLU 22.A N ARG 130.A O no hydrogen 2.849 N/A LEU 23.A N PRO 3.A O no hydrogen 2.946 N/A ARG 24.A N PHE 128.A O no hydrogen 2.760 N/A ARG 24.A NE ASP 26.A OD1 no hydrogen 2.900 N/A ARG 24.A NH2 ASP 26.A OD2 no hydrogen 2.942 N/A SER 25.A N LEU 23.A O no hydrogen 2.985 N/A ILE 27.A N ARG 24.A O no hydrogen 3.044 N/A VAL 28.A N ARG 24.A O no hydrogen 2.935 N/A ARG 30.A N GLU 85.A OE2 no hydrogen 2.880 N/A THR 31.A N GLU 85.A OE1 no hydrogen 2.776 N/A THR 31.A OG1 GLU 85.A OE1 no hydrogen 2.698 N/A ALA 32.A N VAL 28.A O no hydrogen 2.874 N/A GLU 33.A N PRO 29.A O no hydrogen 2.918 N/A ASN 34.A N ARG 30.A O no hydrogen 3.014 N/A ASN 34.A ND2 GLY 108.A O no hydrogen 3.078 N/A PHE 35.A N THR 31.A O no hydrogen 3.240 N/A ARG 36.A N ALA 32.A O no hydrogen 2.928 N/A ARG 36.A NE GLU 33.A OE1 no hydrogen 2.826 N/A ARG 36.A NH1 GLU 162.A OE1 no hydrogen 3.032 N/A ARG 36.A NH2 GLU 33.A OE1 no hydrogen 3.427 N/A ARG 36.A NH2 GLU 33.A OE2 no hydrogen 2.818 N/A ARG 36.A NH2 GLU 42.A OE1 no hydrogen 3.120 N/A ALA 37.A N GLU 33.A O no hydrogen 2.918 N/A LEU 38.A N ASN 34.A O no hydrogen 2.975 N/A CYS 39.A N PHE 35.A O no hydrogen 2.900 N/A CYS 39.A SG PHE 35.A O no hydrogen 3.392 N/A THR 40.A N ARG 36.A O no hydrogen 3.031 N/A THR 40.A OG1 ARG 36.A O no hydrogen 3.554 N/A THR 40.A OG1 ALA 37.A O no hydrogen 3.379 N/A GLY 41.A N ALA 37.A O no hydrogen 2.847 N/A GLU 42.A N THR 40.A OG1 no hydrogen 3.404 N/A ARG 43.A NE GLU 42.A OE2 no hydrogen 2.715 N/A ARG 43.A NH2 GLU 33.A OE2 no hydrogen 3.121 N/A ARG 43.A NH2 GLU 42.A OE2 no hydrogen 3.274 N/A GLY 44.A N GLY 41.A O no hydrogen 2.975 N/A TYR 47.A N LEU 38.A O no hydrogen 2.952 N/A TYR 47.A OH SER 109.A O no hydrogen 2.616 N/A ASN 49.A N ILE 157.A O no hydrogen 2.765 N/A CYS 50.A N TYR 47.A O no hydrogen 2.872 N/A CYS 50.A SG CYS 51.A O no hydrogen 3.843 N/A CYS 51.A SG GLY 69.A O no hydrogen 3.720 N/A PHE 52.A N VAL 155.A O no hydrogen 2.909 N/A HIS 53.A N GLN 62.A O no hydrogen 2.948 N/A ARG 54.A N GLN 62.A O no hydrogen 3.322 N/A VAL 55.A N GLY 149.A O no hydrogen 2.959 N/A ILE 56.A N MET 60.A O no hydrogen 2.887 N/A GLN 58.A N GLU 142.A OE2 no hydrogen 3.439 N/A GLN 58.A NE2.A GLU 142.A OE1 no hydrogen 3.214 N/A GLN 58.A NE2.B GLU 142.A OE1 no hydrogen 3.333 N/A GLN 58.A NE2.B GLU 142.A OE2 no hydrogen 2.870 N/A PHE 59.A N ILE 56.A O no hydrogen 3.005 N/A MET 60.A N ILE 56.A O no hydrogen 3.202 N/A CYS 61.A N ILE 113.A O no hydrogen 2.975 N/A GLN 62.A N ARG 54.A O no hydrogen 2.812 N/A GLN 62.A NE2 GLN 110.A OE1 no hydrogen 2.934 N/A GLY 63.A N PHE 111.A O no hydrogen 2.998 N/A GLY 64.A N CYS 51.A O no hydrogen 3.418 N/A PHE 66.A N GLY 64.A O no hydrogen 3.034 N/A LYS 68.A N ASP 65.A OD1 no hydrogen 2.879 N/A LYS 68.A NZ THR 72.A O no hydrogen 3.533 N/A ASP 70.A N ASP 65.A OD2 no hydrogen 3.035 N/A GLY 71.A N ASP 65.A OD2 no hydrogen 2.696 N/A THR 72.A N ASP 70.A OD1 no hydrogen 3.005 N/A THR 72.A OG1 ASP 70.A OD1 no hydrogen 2.641 N/A GLY 73.A N ASP 65.A OD2 no hydrogen 3.069 N/A SER 76.A N GLY 79.A O no hydrogen 2.828 N/A SER 76.A OG GLY 79.A O no hydrogen 2.823 N/A ILE 77.A N ASN 34.A OD1 no hydrogen 2.829 N/A TYR 78.A N SER 76.A OG no hydrogen 2.901 N/A TYR 78.A OH ARG 30.A O no hydrogen 2.631 N/A GLY 79.A N SER 76.A O no hydrogen 3.266 N/A PHE 82.A N ASN 107.A O no hydrogen 2.843 N/A ASP 84.A N ASN 105.A OD1 no hydrogen 2.814 N/A ASN 86.A ND2 ILE 27.A O no hydrogen 2.918 N/A GLN 88.A N ASN 86.A OD1 no hydrogen 3.004 N/A HIS 91.A N ASP 122.A OD1 no hydrogen 2.766 N/A HIS 91.A ND1 ASP 122.A OD1 no hydrogen 2.746 N/A HIS 91.A NE2 SER 98.A OG no hydrogen 2.995 N/A GLY 95.A N CYS 114.A O no hydrogen 2.689 N/A VAL 96.A N GLY 93.A O no hydrogen 3.416 N/A LEU 97.A N GLY 129.A O no hydrogen 2.930 N/A SER 98.A N PHE 112.A O no hydrogen 3.042 N/A SER 98.A OG HIS 91.A NE2 no hydrogen 2.995 N/A SER 98.A OG VAL 126.A O no hydrogen 3.191 N/A MET 99.A N VAL 126.A O no hydrogen 2.922 N/A ALA 100.A N GLN 110.A O no hydrogen 3.119 N/A ASN 101.A ND2 LYS 124.A O no hydrogen 2.898 N/A SER 102.A N THR 106.A OG1 no hydrogen 2.864 N/A SER 102.A OG THR 106.A OG1 no hydrogen 3.401 N/A GLY 103.A N ASN 101.A OD1 no hydrogen 2.906 N/A ASN 105.A N ASP 84.A OD2 no hydrogen 2.915 N/A THR 106.A OG1 SER 102.A OG no hydrogen 3.401 N/A THR 106.A OG1 GLY 103.A O no hydrogen 2.612 N/A ASN 107.A N PHE 82.A O no hydrogen 3.196 N/A ASN 107.A ND2 PHE 82.A O no hydrogen 3.089 N/A ASN 107.A ND2 ASP 84.A OD1 no hydrogen 2.923 N/A SER 109.A OG GLY 64.A O no hydrogen 2.769 N/A GLN 110.A NE2 GLY 73.A O no hydrogen 2.768 N/A PHE 111.A N GLY 63.A O no hydrogen 3.050 N/A PHE 112.A N SER 98.A O no hydrogen 2.820 N/A ILE 113.A N CYS 61.A O no hydrogen 2.868 N/A CYS 114.A N VAL 96.A O no hydrogen 3.035 N/A CYS 114.A SG.B PHE 59.A O no hydrogen 3.573 N/A THR 115.A N PHE 59.A O no hydrogen 2.840 N/A LYS 117.A NZ ASP 119.A OD2 no hydrogen 2.819 N/A CYS 118.A SG.B PHE 59.A O no hydrogen 3.583 N/A CYS 118.A SG.B THR 116.A O no hydrogen 3.609 N/A LEU 121.A N CYS 118.A O no hydrogen 3.032 N/A ASP 122.A N ASP 119.A O no hydrogen 3.068 N/A LYS 124.A N LEU 121.A O no hydrogen 3.049 N/A HIS 125.A N LEU 121.A O no hydrogen 3.276 N/A PHE 128.A N LEU 97.A O no hydrogen 2.941 N/A ARG 130.A N GLU 22.A O no hydrogen 2.965 N/A ARG 130.A NE.A PHE 94.A O no hydrogen 3.046 N/A ARG 130.A NH2.A PHE 94.A O no hydrogen 2.883 N/A VAL 131.A N GLY 95.A O no hydrogen 2.790 N/A VAL 132.A N VAL 20.A O no hydrogen 2.796 N/A ASP 133.A N VAL 20.A O no hydrogen 3.315 N/A GLN 135.A N GLN 135.A OE1 no hydrogen 2.849 N/A VAL 137.A N GLY 134.A O no hydrogen 2.924 N/A VAL 138.A N GLY 134.A O no hydrogen 3.257 N/A LYS 139.A N GLN 135.A O no hydrogen 3.015 N/A LYS 140.A N ASN 136.A O no hydrogen 2.825 N/A LYS 140.A NZ ALA 16.A O no hydrogen 2.725 N/A MET 141.A N VAL 137.A O no hydrogen 3.383 N/A MET 141.A N VAL 138.A O no hydrogen 3.285 N/A GLU 142.A N LYS 139.A O no hydrogen 3.064 N/A SER 143.A N LYS 140.A O no hydrogen 3.124 N/A SER 143.A OG LYS 140.A O no hydrogen 2.841 N/A VAL 144.A N MET 141.A O no hydrogen 3.088 N/A GLY 145.A N GLU 142.A O no hydrogen 3.068 N/A SER 146.A N VAL 55.A O no hydrogen 3.091 N/A SER 146.A OG SER 148.A OG no hydrogen 3.129 N/A SER 146.A OG LYS 150.A O no hydrogen 3.058 N/A SER 148.A OG SER 146.A OG no hydrogen 3.129 N/A GLY 149.A N SER 146.A O no hydrogen 2.849 N/A LYS 150.A N SER 148.A OG no hydrogen 3.328 N/A LYS 152.A N VAL 144.A O no hydrogen 2.780 N/A ILE 156.A N ARG 10.A O no hydrogen 2.849 N/A ILE 157.A N CYS 50.A O no hydrogen 2.768 N/A SER 158.A N ASP 8.A O no hydrogen 2.830 N/A SER 158.A OG.B ASP 8.A O no hydrogen 3.175 N/A CYS 160.A SG CYS 39.A O no hydrogen 3.305 N/A GLY 161.A N PHE 6.A O no hydrogen 3.228 N/A LEU 163.A N ARG 4.A O no hydrogen 2.783 N/A