Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k67_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N GLY 1.A O no hydrogen 2.315 N/A SER 7.A N VAL 3.A O no hydrogen 3.141 N/A LEU 8.A N LYS 4.A O no hydrogen 2.786 N/A LEU 9.A N MET 5.A O no hydrogen 2.745 N/A GLU 10.A N MET 6.A O no hydrogen 2.983 N/A GLU 11.A N SER 7.A O no hydrogen 2.952 N/A MET 12.A N LEU 8.A O no hydrogen 2.859 N/A LYS 13.A N LEU 9.A O no hydrogen 2.800 N/A LYS 13.A NZ GLU 10.A OE1 no hydrogen 3.280 N/A GLY 14.A N GLU 10.A O no hydrogen 3.361 N/A TYR 16.A N MET 12.A O no hydrogen 2.804 N/A TYR 16.A OH ASP 49.A OD1 no hydrogen 2.544 N/A SER 17.A N LYS 13.A O no hydrogen 2.943 N/A SER 17.A OG.B LYS 13.A O no hydrogen 3.244 N/A SER 17.A OG.B GLY 14.A O no hydrogen 3.335 N/A SER 17.A OG.C LYS 13.A O no hydrogen 3.178 N/A LYS 18.A N GLY 14.A O no hydrogen 3.421 N/A LYS 19.A N ILE 15.A O no hydrogen 3.103 N/A LYS 19.A N TYR 16.A O no hydrogen 3.084 N/A GLY 20.A N SER 17.A O no hydrogen 3.062 N/A GLY 21.A N TYR 16.A O no hydrogen 3.006 N/A LYS 24.A NZ.A GLU 42.A O no hydrogen 2.724 N/A LYS 28.A NZ ALA 94.A O no hydrogen 2.752 N/A LYS 28.A NZ LEU 96.A O no hydrogen 2.845 N/A LYS 28.A NZ GLY 98.A O no hydrogen 2.721 N/A PHE 29.A N ARG 95.A O no hydrogen 2.734 N/A GLY 36.A N VAL 125.A O no hydrogen 2.807 N/A TYR 37.A N LYS 34.A O no hydrogen 3.033 N/A TYR 37.A OH GLU 30.A O no hydrogen 2.729 N/A PHE 39.A N GLY 123.A O no hydrogen 2.987 N/A TYR 41.A N VAL 121.A O no hydrogen 3.007 N/A LYS 43.A N VAL 119.A O no hydrogen 2.982 N/A LYS 43.A NZ TYR 16.A OH no hydrogen 2.756 N/A LYS 43.A NZ LYS 22.A O no hydrogen 3.315 N/A LEU 45.A N ASP 117.A O no hydrogen 2.921 N/A CYS 46.A N ASP 49.A OD2 no hydrogen 2.839 N/A CYS 46.A SG GLY 20.A O no hydrogen 3.528 N/A CYS 46.A SG LYS 44.A O no hydrogen 4.036 N/A VAL 50.A N CYS 46.A O no hydrogen 3.194 N/A ALA 51.A N GLU 47.A O no hydrogen 2.951 N/A MET 52.A N.A ILE 48.A O no hydrogen 2.891 N/A MET 52.A N.B ILE 48.A O no hydrogen 2.895 N/A PHE 53.A N ASP 49.A O no hydrogen 2.885 N/A GLY 54.A N VAL 50.A O no hydrogen 2.931 N/A LEU 55.A N ALA 51.A O no hydrogen 2.970 N/A ILE 56.A N MET 52.A O.A no hydrogen 2.941 N/A ILE 56.A N MET 52.A O.B no hydrogen 2.933 N/A SER 57.A N PHE 53.A O no hydrogen 3.033 N/A SER 57.A OG PHE 53.A O no hydrogen 2.743 N/A GLY 58.A N GLY 54.A O no hydrogen 2.767 N/A ASP 59.A N SER 57.A OG no hydrogen 2.900 N/A ASN 61.A N ASP 59.A OD1 no hydrogen 2.932 N/A VAL 63.A N ASN 61.A OD1 no hydrogen 3.081 N/A HIS 64.A N ASN 61.A O no hydrogen 2.961 N/A HIS 64.A ND1 VAL 79.A O no hydrogen 2.694 N/A PHE 65.A N PRO 62.A O no hydrogen 3.037 N/A ASP 66.A N PRO 62.A O no hydrogen 2.849 N/A PHE 69.A N ASP 66.A OD1 no hydrogen 3.002 N/A ALA 70.A N ASP 66.A O no hydrogen 2.901 N/A SER 71.A N GLU 67.A O no hydrogen 2.879 N/A SER 71.A OG GLU 67.A O no hydrogen 2.703 N/A LYS 72.A N ASP 68.A O.A no hydrogen 3.260 N/A LYS 72.A N ASP 68.A O.B no hydrogen 3.255 N/A LYS 72.A N PHE 69.A O no hydrogen 3.202 N/A THR 73.A N ALA 70.A O no hydrogen 3.052 N/A THR 73.A OG1 ALA 70.A O no hydrogen 2.806 N/A PHE 75.A N THR 73.A OG1 no hydrogen 3.105 N/A GLY 76.A N THR 73.A O no hydrogen 2.936 N/A GLY 77.A N ALA 70.A O no hydrogen 3.265 N/A ARG 78.A NH1 PHE 65.A O no hydrogen 3.012 N/A VAL 79.A N VAL 63.A O no hydrogen 3.182 N/A VAL 80.A N VAL 113.A O no hydrogen 2.846 N/A HIS 81.A NE2 ASP 59.A O no hydrogen 2.911 N/A LEU 84.A N HIS 81.A O no hydrogen 2.912 N/A THR 85.A N HIS 81.A O no hydrogen 3.197 N/A THR 86.A N GLY 82.A O no hydrogen 3.096 N/A THR 86.A OG1 GLY 82.A O no hydrogen 3.242 N/A THR 86.A OG1 TYR 109.A OH no hydrogen 2.700 N/A SER 87.A N MET 83.A O no hydrogen 3.069 N/A SER 87.A N LEU 84.A O no hydrogen 3.066 N/A SER 87.A OG.A LEU 84.A O no hydrogen 2.720 N/A SER 87.A OG.B MET 83.A O no hydrogen 2.649 N/A LEU 88.A N THR 85.A O no hydrogen 3.264 N/A VAL 89.A N THR 86.A O no hydrogen 2.895 N/A ALA 91.A N SER 87.A O no hydrogen 3.320 N/A ALA 92.A N LEU 88.A O no hydrogen 2.934 N/A VAL 93.A N VAL 89.A O no hydrogen 2.958 N/A ALA 94.A N SER 90.A O no hydrogen 2.914 N/A ARG 95.A N ALA 92.A O no hydrogen 3.168 N/A ARG 95.A NH1 PRO 25.A O.A no hydrogen 3.509 N/A ARG 95.A NH2 ALA 91.A O no hydrogen 2.914 N/A LEU 96.A N VAL 93.A O no hydrogen 3.005 N/A THR 99.A N TRP 156.A O no hydrogen 2.930 N/A VAL 101.A N LEU 154.A O no hydrogen 2.892 N/A LEU 103.A N LYS 152.A O.A no hydrogen 2.820 N/A LEU 103.A N LYS 152.A O.B no hydrogen 2.812 N/A GLU 104.A N.A LYS 152.A O.A no hydrogen 3.139 N/A GLU 104.A N.A LYS 152.A O.B no hydrogen 3.123 N/A GLU 104.A N.B LYS 152.A O.A no hydrogen 3.144 N/A GLU 104.A N.B LYS 152.A O.B no hydrogen 3.129 N/A SER 106.A N.A VAL 150.A O no hydrogen 2.859 N/A SER 106.A N.B VAL 150.A O no hydrogen 2.830 N/A SER 106.A OG.B GLU 104.A OE2.A no hydrogen 2.973 N/A SER 106.A OG.B GLU 104.A OE2.B no hydrogen 2.307 N/A ARG 108.A N GLU 148.A O no hydrogen 2.921 N/A ARG 108.A NE GLU 148.A OE1 no hydrogen 3.246 N/A ARG 108.A NH2 GLU 148.A OE1 no hydrogen 2.585 N/A TYR 109.A OH THR 86.A OG1 no hydrogen 2.700 N/A THR 110.A N VAL 146.A O no hydrogen 2.949 N/A THR 110.A OG1 VAL 145.A O no hydrogen 2.833 N/A ARG 114.A N ASP 117.A OD2 no hydrogen 2.868 N/A ARG 114.A NH1 PHE 75.A O no hydrogen 3.150 N/A ARG 114.A NH1 ARG 78.A O no hydrogen 3.085 N/A ARG 114.A NH2 PHE 75.A O no hydrogen 2.833 N/A GLY 116.A N LEU 45.A O no hydrogen 2.734 N/A ASP 117.A N ARG 114.A O no hydrogen 2.992 N/A VAL 119.A N LYS 43.A O no hydrogen 2.962 N/A ARG 120.A N TYR 140.A O no hydrogen 2.851 N/A ARG 120.A NE GLU 122.A OE2.A no hydrogen 2.821 N/A ARG 120.A NE GLU 122.A OE2.B no hydrogen 3.187 N/A ARG 120.A NH1 GLU 122.A OE2.A no hydrogen 3.200 N/A ARG 120.A NH1 GLY 142.A O no hydrogen 2.934 N/A ARG 120.A NH2 GLY 142.A O no hydrogen 2.875 N/A VAL 121.A N TYR 41.A O no hydrogen 2.726 N/A GLU 122.A N LYS 138.A O no hydrogen 2.825 N/A GLY 123.A N PHE 39.A O no hydrogen 2.905 N/A VAL 124.A N ASP 136.A O no hydrogen 2.954 N/A VAL 125.A N TYR 37.A O no hydrogen 2.922 N/A SER 126.A N THR 134.A O no hydrogen 2.729 N/A SER 126.A OG.A THR 134.A O no hydrogen 3.176 N/A SER 126.A OG.A ASP 136.A OD1 no hydrogen 3.537 N/A SER 126.A OG.B VAL 124.A O no hydrogen 3.336 N/A SER 126.A OG.B ASP 136.A OD2 no hydrogen 2.596 N/A GLY 127.A N THR 134.A O no hydrogen 3.199 N/A GLU 129.A N ARG 132.A O no hydrogen 2.937 N/A ASN 131.A ND2.A ILE 155.A O no hydrogen 3.643 N/A ARG 132.A N GLU 129.A O no hydrogen 2.869 N/A ARG 132.A NH2 GLU 129.A OE2 no hydrogen 3.185 N/A TYR 133.A N VAL 153.A O no hydrogen 2.832 N/A THR 134.A N GLY 127.A O no hydrogen 2.841 N/A ILE 135.A N VAL 151.A O no hydrogen 2.809 N/A ASP 136.A N VAL 124.A O no hydrogen 2.907 N/A VAL 137.A N GLY 149.A O no hydrogen 2.907 N/A LYS 138.A N GLU 122.A O no hydrogen 2.993 N/A CYS 139.A N ALA 147.A O no hydrogen 2.824 N/A TYR 140.A N ARG 120.A O no hydrogen 2.789 N/A THR 141.A N LYS 144.A O no hydrogen 2.939 N/A LYS 144.A N THR 141.A O no hydrogen 2.952 N/A LYS 144.A NZ SER 111.A OG no hydrogen 3.190 N/A VAL 146.A N CYS 139.A O no hydrogen 2.790 N/A ALA 147.A N CYS 139.A O no hydrogen 3.323 N/A GLU 148.A N ARG 108.A O no hydrogen 2.950 N/A GLY 149.A N VAL 137.A O no hydrogen 2.889 N/A VAL 150.A N SER 106.A O.A no hydrogen 2.911 N/A VAL 150.A N SER 106.A O.B no hydrogen 2.904 N/A VAL 151.A N ILE 135.A O no hydrogen 2.901 N/A LYS 152.A N.A GLU 104.A O.A no hydrogen 2.872 N/A LYS 152.A N.A GLU 104.A O.B no hydrogen 3.006 N/A LYS 152.A N.B GLU 104.A O.A no hydrogen 2.869 N/A LYS 152.A N.B GLU 104.A O.B no hydrogen 3.002 N/A LYS 152.A NZ.A THR 134.A OG1 no hydrogen 2.725 N/A VAL 153.A N TYR 133.A O no hydrogen 2.903 N/A LEU 154.A N VAL 101.A O no hydrogen 2.841 N/A ILE 155.A N ASN 131.A O no hydrogen 2.947 N/A TRP 156.A N THR 99.A O no hydrogen 2.907 N/A