Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ktg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 7.A O no hydrogen 2.802 N/A TYR 7.A N VAL 4.A O no hydrogen 2.943 N/A ILE 9.A N PRO 2.A O no hydrogen 2.889 N/A TYR 10.A N ASP 8.A OD1 no hydrogen 2.656 N/A SER 11.A N ASP 8.A OD1 no hydrogen 3.041 N/A SER 11.A OG ASP 8.A OD2 no hydrogen 2.414 N/A ARG 12.A N ASP 8.A O no hydrogen 2.931 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 3.006 N/A LEU 13.A N ILE 9.A O no hydrogen 3.225 N/A LEU 14.A N TYR 10.A O no hydrogen 2.853 N/A LYS 15.A N SER 11.A O no hydrogen 3.036 N/A LYS 15.A N ARG 12.A O no hydrogen 3.096 N/A ASP 16.A N LEU 13.A O no hydrogen 2.912 N/A ARG 17.A N LEU 14.A O no hydrogen 3.012 N/A ARG 17.A NE GLU 48.A O no hydrogen 2.960 N/A ARG 17.A NH1 LEU 40.A O no hydrogen 3.105 N/A ARG 17.A NH2 LEU 40.A O no hydrogen 3.292 N/A ARG 17.A NH2 LYS 47.A O no hydrogen 3.228 N/A ILE 18.A N LEU 13.A O no hydrogen 2.998 N/A ILE 19.A N SER 50.A O no hydrogen 2.745 N/A LEU 21.A N TYR 52.A O no hydrogen 2.818 N/A SER 23.A OG ALA 24.A O no hydrogen 3.465 N/A ILE 25.A N GLY 57.A O no hydrogen 2.458 N/A VAL 29.A N ASP 26.A OD2 no hydrogen 2.735 N/A ALA 30.A N ASP 26.A O no hydrogen 2.827 N/A ASN 31.A N ASP 27.A O no hydrogen 2.765 N/A SER 32.A N ASN 28.A O no hydrogen 3.152 N/A ILE 33.A N VAL 29.A O no hydrogen 2.970 N/A VAL 34.A N ALA 30.A O no hydrogen 2.842 N/A SER 35.A N ASN 31.A O no hydrogen 3.141 N/A SER 35.A OG ASN 31.A O no hydrogen 2.874 N/A GLN 36.A N SER 32.A O no hydrogen 3.000 N/A GLN 36.A NE2 SER 32.A O no hydrogen 3.366 N/A LEU 37.A N ILE 33.A O no hydrogen 2.866 N/A LEU 38.A N VAL 34.A O no hydrogen 2.896 N/A PHE 39.A N SER 35.A O no hydrogen 2.983 N/A LEU 40.A N GLN 36.A O no hydrogen 2.929 N/A ALA 41.A N LEU 37.A O no hydrogen 2.927 N/A ALA 42.A N LEU 38.A O no hydrogen 2.889 N/A ALA 42.A N PHE 39.A O no hydrogen 3.157 N/A GLU 43.A N PHE 39.A O no hydrogen 2.873 N/A ASP 44.A N LEU 40.A O no hydrogen 2.932 N/A GLU 46.A N ASP 44.A OD1 no hydrogen 2.984 N/A ILE 49.A N LYS 76.A O no hydrogen 2.952 N/A SER 50.A N ARG 17.A O no hydrogen 2.979 N/A LEU 51.A N SER 78.A O no hydrogen 2.687 N/A TYR 52.A N ILE 19.A O no hydrogen 2.896 N/A ILE 53.A N ILE 80.A O no hydrogen 2.725 N/A ASN 54.A N LEU 21.A O no hydrogen 2.770 N/A SER 55.A N MET 84.A O no hydrogen 2.732 N/A GLY 57.A N SER 55.A OG no hydrogen 3.048 N/A SER 59.A N ILE 25.A O no hydrogen 2.734 N/A THR 61.A OG1 SER 59.A OG no hydrogen 3.109 N/A ALA 62.A N SER 59.A OG no hydrogen 3.094 N/A GLY 63.A N SER 59.A O no hydrogen 2.915 N/A MET 64.A N ILE 60.A O no hydrogen 2.853 N/A ALA 65.A N THR 61.A O no hydrogen 3.082 N/A ILE 66.A N ALA 62.A O no hydrogen 3.421 N/A TYR 67.A N GLY 63.A O no hydrogen 2.752 N/A ASP 68.A N MET 64.A O no hydrogen 2.768 N/A THR 69.A N ALA 65.A O no hydrogen 3.090 N/A THR 69.A OG1 ALA 65.A O no hydrogen 2.585 N/A MET 70.A N ILE 66.A O no hydrogen 2.948 N/A GLN 71.A N TYR 67.A O no hydrogen 3.304 N/A PHE 72.A N ASP 68.A O no hydrogen 2.683 N/A ILE 73.A N THR 69.A O no hydrogen 3.000 N/A LYS 74.A NZ GLU 46.A OE2 no hydrogen 2.935 N/A LYS 76.A NZ GLU 97.A OE1 no hydrogen 3.321 N/A LYS 76.A NZ GLU 97.A OE2 no hydrogen 3.181 N/A SER 78.A N ILE 49.A O no hydrogen 2.798 N/A SER 78.A OG LYS 100.A O no hydrogen 2.628 N/A THR 79.A N LYS 100.A O no hydrogen 3.303 N/A THR 79.A OG1 LEU 93.A O no hydrogen 2.758 N/A ILE 80.A N LEU 51.A O no hydrogen 2.988 N/A CYS 81.A N TYR 102.A O no hydrogen 2.777 N/A CYS 81.A SG GLU 108.A O no hydrogen 3.576 N/A ILE 82.A N ILE 53.A O no hydrogen 3.006 N/A MET 84.A N ASN 54.A OD1 no hydrogen 2.939 N/A ALA 85.A N GLU 108.A O no hydrogen 2.788 N/A ALA 86.A N SER 55.A O no hydrogen 2.988 N/A SER 87.A N MET 110.A O no hydrogen 2.961 N/A SER 87.A OG HIS 112.A NE2 no hydrogen 2.909 N/A GLY 89.A N ALA 86.A O no hydrogen 2.686 N/A PHE 91.A N SER 87.A O no hydrogen 3.022 N/A LEU 92.A N MET 88.A O no hydrogen 2.948 N/A LEU 93.A N GLY 89.A O no hydrogen 3.022 N/A ALA 94.A N ALA 90.A O no hydrogen 2.990 N/A ALA 95.A N PHE 91.A O no hydrogen 3.038 N/A ALA 95.A N LEU 92.A O no hydrogen 2.840 N/A GLY 96.A N LEU 93.A O no hydrogen 3.177 N/A GLU 97.A N VAL 77.A O no hydrogen 2.705 N/A LYS 100.A N GLU 97.A O no hydrogen 2.761 N/A ARG 101.A N ASP 176.A OD2 no hydrogen 2.936 N/A ARG 101.A NE ASP 176.A OD2 no hydrogen 3.096 N/A ARG 101.A NH1 ALA 94.A O no hydrogen 3.056 N/A ARG 101.A NH1 ARG 146.A O no hydrogen 2.871 N/A ARG 101.A NH2 ASP 176.A OD1 no hydrogen 2.723 N/A TYR 102.A N THR 79.A O no hydrogen 2.671 N/A ALA 103.A N LYS 177.A O no hydrogen 3.340 N/A LEU 104.A N CYS 81.A O no hydrogen 3.186 N/A LEU 104.A N SER 107.A OG no hydrogen 3.048 N/A SER 107.A N LEU 104.A O no hydrogen 2.851 N/A SER 107.A OG CYS 81.A O no hydrogen 2.491 N/A SER 107.A OG LEU 104.A O no hydrogen 3.187 N/A GLU 108.A N GLY 83.A O no hydrogen 2.791 N/A VAL 109.A N LYS 164.A O no hydrogen 3.134 N/A MET 110.A N ALA 85.A O no hydrogen 3.042 N/A ILE 111.A N ASN 162.A O no hydrogen 3.023 N/A HIS 112.A ND1 ASP 161.A OD1 no hydrogen 3.095 N/A GLN 121.A N GLU 124.A OE1 no hydrogen 2.783 N/A ILE 125.A N GLN 121.A O no hydrogen 2.887 N/A GLU 126.A N ALA 122.A O no hydrogen 2.841 N/A ILE 127.A N THR 123.A O no hydrogen 3.172 N/A ALA 128.A N GLU 124.A O no hydrogen 3.164 N/A ALA 129.A N ILE 125.A O no hydrogen 2.921 N/A LYS 130.A N GLU 126.A O no hydrogen 2.865 N/A ARG 131.A N ILE 127.A O no hydrogen 3.159 N/A ILE 132.A N ALA 128.A O no hydrogen 3.066 N/A LEU 133.A N ALA 129.A O no hydrogen 3.056 N/A LEU 134.A N LYS 130.A O no hydrogen 3.041 N/A LEU 134.A N ARG 131.A O no hydrogen 3.247 N/A LEU 135.A N ARG 131.A O no hydrogen 2.915 N/A ARG 136.A N ILE 132.A O no hydrogen 3.006 N/A ASP 137.A N LEU 133.A O no hydrogen 3.343 N/A LYS 138.A N LEU 134.A O no hydrogen 2.825 N/A LEU 139.A N LEU 135.A O no hydrogen 2.842 N/A ASN 140.A N ARG 136.A O no hydrogen 2.834 N/A LYS 141.A N ASP 137.A O no hydrogen 3.096 N/A VAL 142.A N LYS 138.A O no hydrogen 3.329 N/A LEU 143.A N LEU 139.A O no hydrogen 2.921 N/A ALA 144.A N ASN 140.A O no hydrogen 3.064 N/A GLU 145.A N LYS 141.A O no hydrogen 3.134 N/A ARG 146.A N VAL 142.A O no hydrogen 2.879 N/A ARG 146.A NE TYR 67.A OH no hydrogen 3.420 N/A ARG 146.A NH2 TYR 67.A OH no hydrogen 3.109 N/A THR 147.A N LEU 143.A O no hydrogen 2.797 N/A THR 147.A OG1 LEU 143.A O no hydrogen 2.908 N/A GLY 148.A N ALA 144.A O no hydrogen 2.789 N/A GLN 149.A N THR 147.A OG1 no hydrogen 3.110 N/A GLN 149.A NE2 TYR 172.A O no hydrogen 2.850 N/A VAL 153.A N PRO 150.A O no hydrogen 2.766 N/A ILE 154.A N PRO 150.A O no hydrogen 3.207 N/A GLU 155.A N LEU 151.A O no hydrogen 2.878 N/A ARG 156.A N GLU 152.A O no hydrogen 3.201 N/A ASP 157.A N VAL 153.A O no hydrogen 2.886 N/A THR 158.A OG1 ILE 154.A O no hydrogen 2.753 N/A THR 158.A OG1 GLU 155.A O no hydrogen 3.400 N/A ASN 162.A N ILE 111.A O no hydrogen 3.052 N/A ASN 162.A ND2 PHE 163.A O no hydrogen 3.560 N/A LYS 164.A N VAL 109.A O no hydrogen 2.638 N/A SER 165.A N GLU 168.A OE1 no hydrogen 2.605 N/A SER 165.A OG GLU 168.A OE1 no hydrogen 2.789 N/A GLU 168.A N SER 165.A OG no hydrogen 3.095 N/A ALA 169.A N SER 165.A O no hydrogen 2.846 N/A LEU 170.A N ALA 166.A O no hydrogen 2.993 N/A GLU 171.A N GLU 167.A O no hydrogen 3.046 N/A TYR 172.A N GLU 168.A O no hydrogen 2.934 N/A TYR 172.A OH ASP 157.A OD2 no hydrogen 2.529 N/A GLY 173.A N ALA 169.A O no hydrogen 3.177 N/A GLY 173.A N LEU 170.A O no hydrogen 3.146 N/A LEU 174.A N ALA 169.A O no hydrogen 2.987 N/A ASP 176.A N ARG 101.A O no hydrogen 2.723 N/A LYS 177.A N ARG 101.A O no hydrogen 3.329 N/A LEU 179.A N ALA 103.A O no hydrogen 3.002 N/A HIS 184.A N HIS 181.A O no hydrogen 3.154 N/A HIS 186.A N TYR 102.A OH no hydrogen 3.129 N/A HIS 187.A N HIS 185.A ND1 no hydrogen 3.041 N/A