Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kg3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N LYS 30.A O no hydrogen 2.939 N/A ASN 3.A N LYS 30.A O no hydrogen 3.101 N/A ASN 3.A ND2 THR 32.A OG1 no hydrogen 3.112 N/A SER 4.A N VAL 29.A O no hydrogen 3.036 N/A SER 4.A OG VAL 29.A O no hydrogen 3.294 N/A TYR 8.A OH GLU 25.A OE1 no hydrogen 2.703 N/A LEU 9.A N ILE 17.A O no hydrogen 2.805 N/A LEU 11.A N VAL 15.A O no hydrogen 2.784 N/A THR 12.A N VAL 15.A O no hydrogen 3.167 N/A THR 12.A OG1 ASN 14.A OD1 no hydrogen 3.388 N/A ASN 14.A N THR 12.A OG1 no hydrogen 3.326 N/A ASN 14.A ND2 VAL 146.A O no hydrogen 2.773 N/A ASN 14.A ND2 THR 148.A O no hydrogen 2.785 N/A VAL 15.A N THR 12.A OG1 no hydrogen 3.094 N/A TYR 16.A N VAL 150.A O.A no hydrogen 2.947 N/A TYR 16.A N VAL 150.A O.B no hydrogen 2.981 N/A ILE 17.A N LEU 9.A O no hydrogen 2.836 N/A LYS 18.A N LEU 152.A O no hydrogen 2.894 N/A LYS 18.A NZ SER 6.A O no hydrogen 2.900 N/A LYS 18.A NZ GLU 25.A OE1 no hydrogen 3.467 N/A LYS 18.A NZ GLU 25.A OE2 no hydrogen 2.697 N/A ALA 20.A N VAL 154.A O no hydrogen 2.976 N/A VAL 23.A N ASP 21.A OD1 no hydrogen 2.912 N/A GLU 25.A N ASP 21.A O no hydrogen 2.828 N/A ALA 26.A N ILE 22.A O no hydrogen 2.866 N/A LYS 27.A N VAL 23.A O no hydrogen 3.114 N/A LYS 27.A NZ GLU 24.A OE1 no hydrogen 3.520 N/A LYS 28.A N GLU 24.A O no hydrogen 3.033 N/A VAL 29.A N GLU 25.A O no hydrogen 2.707 N/A LYS 30.A N ALA 26.A O no hydrogen 3.100 N/A THR 32.A N ASN 3.A OD1 no hydrogen 2.966 N/A VAL 34.A N HIS 90.A O no hydrogen 3.053 N/A VAL 35.A N LEU 122.A O no hydrogen 2.803 N/A ASN 36.A N LEU 92.A O no hydrogen 2.914 N/A ASN 36.A ND2 HIS 93.A ND1 no hydrogen 2.971 N/A ALA 38.A N VAL 94.A O no hydrogen 2.869 N/A ASN 39.A ND2 LYS 43.A O no hydrogen 2.793 N/A TYR 41.A N ASN 39.A OD1 no hydrogen 3.030 N/A LEU 42.A N ASN 39.A O no hydrogen 2.980 N/A LYS 43.A N ASN 39.A OD1 no hydrogen 3.086 N/A HIS 44.A N GLN 61.A OE1 no hydrogen 2.821 N/A HIS 44.A NE2 SER 64.A OG no hydrogen 2.849 N/A GLY 50.A N GLY 46.A O no hydrogen 2.958 N/A ALA 51.A N GLY 47.A O no hydrogen 3.020 N/A LEU 52.A N VAL 48.A O no hydrogen 2.839 N/A ASN 53.A N ALA 49.A O no hydrogen 2.865 N/A ASN 53.A ND2 ASN 58.A OD1 no hydrogen 2.929 N/A LYS 54.A N GLY 50.A O no hydrogen 2.887 N/A ALA 55.A N ALA 51.A O no hydrogen 2.978 N/A THR 56.A N LEU 52.A O no hydrogen 3.057 N/A THR 56.A N ASN 53.A O no hydrogen 2.986 N/A THR 56.A OG1 ASN 53.A O no hydrogen 2.796 N/A ASN 57.A N LYS 54.A O no hydrogen 2.880 N/A ASN 58.A N ASN 53.A O no hydrogen 3.074 N/A ALA 59.A N THR 56.A O no hydrogen 3.107 N/A MET 60.A N THR 56.A OG1 no hydrogen 2.931 N/A GLN 61.A N ASN 53.A OD1 no hydrogen 2.841 N/A GLN 61.A NE2 LEU 42.A O no hydrogen 2.839 N/A GLN 61.A NE2 GLN 61.A O no hydrogen 3.278 N/A GLN 61.A NE2 ASP 65.A OD1 no hydrogen 2.879 N/A VAL 62.A N ASN 58.A O no hydrogen 3.196 N/A GLU 63.A N ALA 59.A O no hydrogen 2.972 N/A SER 64.A N MET 60.A O no hydrogen 2.815 N/A SER 64.A OG HIS 44.A NE2 no hydrogen 2.849 N/A SER 64.A OG MET 60.A O no hydrogen 2.785 N/A ASP 65.A N GLN 61.A O no hydrogen 2.856 N/A ASP 66.A N VAL 62.A O no hydrogen 3.104 N/A TYR 67.A N GLU 63.A O no hydrogen 2.929 N/A ILE 68.A N SER 64.A O no hydrogen 2.889 N/A ALA 69.A N ASP 65.A O no hydrogen 2.856 N/A THR 70.A N ASP 66.A O no hydrogen 3.214 N/A THR 70.A OG1 ASP 66.A O no hydrogen 3.110 N/A ASN 71.A N TYR 67.A O no hydrogen 2.839 N/A GLY 72.A N ILE 68.A O no hydrogen 2.745 N/A LEU 74.A N VAL 40.A O no hydrogen 2.958 N/A GLY 77.A N VAL 95.A O no hydrogen 2.760 N/A GLY 78.A N LYS 75.A O no hydrogen 2.837 N/A SER 79.A OG ASN 114.A OD1 no hydrogen 2.938 N/A CYS 80.A N HIS 93.A O no hydrogen 2.952 N/A LEU 82.A N CYS 91.A O no hydrogen 2.901 N/A SER 83.A N GLU 63.A OE1 no hydrogen 2.820 N/A GLY 84.A N LYS 89.A O no hydrogen 2.979 N/A HIS 85.A N SER 83.A OG no hydrogen 2.955 N/A HIS 85.A NE2 GLU 63.A OE2 no hydrogen 2.756 N/A ASN 86.A ND2 ALA 55.A O no hydrogen 3.046 N/A LEU 87.A N GLY 84.A O no hydrogen 2.884 N/A ALA 88.A N GLY 84.A O no hydrogen 3.237 N/A LYS 89.A N PRO 31.A O no hydrogen 3.213 N/A HIS 90.A N THR 32.A O no hydrogen 2.895 N/A CYS 91.A N LEU 82.A O no hydrogen 2.875 N/A CYS 91.A SG VAL 34.A O no hydrogen 3.535 N/A LEU 92.A N VAL 34.A O no hydrogen 2.923 N/A HIS 93.A N CYS 80.A O no hydrogen 2.843 N/A VAL 94.A N ASN 36.A O no hydrogen 2.934 N/A VAL 95.A N GLY 78.A O no hydrogen 2.961 N/A ASN 98.A N GLU 103.A OE1 no hydrogen 2.780 N/A ASN 100.A N PHE 131.A O no hydrogen 2.993 N/A ASN 100.A ND2 ILE 130.A O no hydrogen 3.286 N/A LYS 101.A N ASN 98.A O no hydrogen 3.116 N/A LYS 101.A N ASN 98.A OD1 no hydrogen 3.233 N/A GLY 102.A N VAL 99.A O no hydrogen 2.977 N/A GLU 103.A N ASN 98.A O no hydrogen 3.080 N/A GLN 106.A N ASP 104.A OD1 no hydrogen 2.868 N/A LEU 107.A N ASP 104.A O no hydrogen 2.907 N/A LEU 108.A N.A ILE 105.A O no hydrogen 2.950 N/A LEU 108.A N.B ILE 105.A O no hydrogen 2.970 N/A LYS 109.A N GLN 106.A O no hydrogen 3.009 N/A LYS 109.A NZ THR 145.A OG1 no hydrogen 3.193 N/A SER 110.A OG.A GLY 77.A O no hydrogen 2.961 N/A ALA 111.A N LEU 107.A O no hydrogen 2.872 N/A TYR 112.A N LEU 108.A O.A no hydrogen 2.968 N/A TYR 112.A N LEU 108.A O.B no hydrogen 2.904 N/A TYR 112.A OH SER 138.A OG no hydrogen 2.711 N/A GLU 113.A N.A LYS 109.A O no hydrogen 2.873 N/A GLU 113.A N.B LYS 109.A O no hydrogen 2.875 N/A ASN 114.A N ALA 111.A O no hydrogen 3.212 N/A ASN 114.A ND2 GLY 77.A O no hydrogen 2.930 N/A ASN 114.A ND2 ALA 111.A O no hydrogen 2.925 N/A PHE 115.A N TYR 112.A O no hydrogen 2.878 N/A ASN 116.A N GLU 113.A O.A no hydrogen 2.896 N/A ASN 116.A N GLU 113.A O.B no hydrogen 2.966 N/A ASN 116.A ND2 GLU 113.A OE1.A no hydrogen 3.211 N/A ASN 116.A ND2 GLU 113.A OE2.A no hydrogen 3.208 N/A ASN 116.A ND2 THR 145.A O no hydrogen 3.065 N/A GLN 117.A N ASN 114.A O no hydrogen 3.357 N/A HIS 118.A N PHE 115.A O no hydrogen 3.099 N/A LEU 121.A N ASN 149.A O no hydrogen 2.940 N/A LEU 122.A N VAL 33.A O no hydrogen 2.992 N/A ALA 123.A N TYR 151.A O no hydrogen 2.893 N/A LEU 126.A N TYR 112.A OH no hydrogen 2.942 N/A SER 127.A OG PRO 97.A O no hydrogen 2.814 N/A GLY 132.A N GLY 129.A O no hydrogen 2.992 N/A ALA 133.A N SER 127.A O no hydrogen 2.798 N/A ILE 136.A N ASP 134.A OD1 no hydrogen 3.026 N/A SER 138.A N ASP 134.A O no hydrogen 2.820 N/A SER 138.A OG TYR 112.A OH no hydrogen 2.711 N/A SER 138.A OG LEU 126.A O no hydrogen 2.720 N/A LEU 139.A N PRO 135.A O no hydrogen 2.865 N/A ARG 140.A N ILE 136.A O no hydrogen 3.039 N/A ARG 140.A NH2 SER 166.A O no hydrogen 2.999 N/A VAL 141.A N HIS 137.A O no hydrogen 2.930 N/A CYS 142.A N SER 138.A O no hydrogen 2.925 N/A VAL 143.A N LEU 139.A O no hydrogen 2.847 N/A ASP 144.A N.A ARG 140.A O no hydrogen 2.992 N/A ASP 144.A N.B ARG 140.A O no hydrogen 2.995 N/A THR 145.A N CYS 142.A O no hydrogen 3.099 N/A THR 145.A OG1 VAL 141.A O no hydrogen 2.709 N/A VAL 146.A N CYS 142.A O no hydrogen 2.875 N/A ARG 147.A N ASN 116.A OD1 no hydrogen 2.705 N/A THR 148.A OG1 PHE 115.A O no hydrogen 3.139 N/A THR 148.A OG1 HIS 118.A O no hydrogen 3.038 N/A ASN 149.A N GLU 119.A O no hydrogen 3.070 N/A ASN 149.A ND2 GLU 119.A O no hydrogen 3.623 N/A VAL 150.A N.A ASN 14.A O no hydrogen 2.848 N/A VAL 150.A N.B ASN 14.A O no hydrogen 2.858 N/A TYR 151.A N LEU 121.A O no hydrogen 2.853 N/A LEU 152.A N TYR 16.A O no hydrogen 2.797 N/A ALA 153.A N ALA 123.A O no hydrogen 2.978 N/A VAL 154.A N LYS 18.A O no hydrogen 2.926 N/A LYS 157.A NZ ASP 161.A OD2 no hydrogen 2.832 N/A LEU 159.A N ASP 156.A OD2 no hydrogen 2.780 N/A TYR 160.A N ASP 156.A O no hydrogen 2.908 N/A ASP 161.A N LYS 157.A O no hydrogen 2.833 N/A LYS 162.A N.A ASN 158.A O no hydrogen 2.992 N/A LYS 162.A N.B ASN 158.A O no hydrogen 2.989 N/A LEU 163.A N LEU 159.A O no hydrogen 2.765 N/A VAL 164.A N TYR 160.A O no hydrogen 2.887 N/A SER 165.A N ASP 161.A O no hydrogen 3.141 N/A SER 165.A OG ASP 161.A O no hydrogen 2.842 N/A SER 166.A N LYS 162.A O.A no hydrogen 3.145 N/A SER 166.A N LYS 162.A O.B no hydrogen 3.115 N/A SER 166.A OG LEU 163.A O no hydrogen 2.718 N/A