Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ckk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE2 no hydrogen 2.774 N/A GLU 7.A N LYS 4.A O no hydrogen 2.991 N/A MET 8.A N PRO 5.A O no hydrogen 3.215 N/A SER 11.A N ASP 9.A OD1 no hydrogen 3.141 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 3.286 N/A LEU 13.A N TRP 10.A O no hydrogen 3.246 N/A TYR 14.A N TRP 10.A O no hydrogen 3.054 N/A TYR 14.A OH ILE 45.A O no hydrogen 2.693 N/A PHE 17.A N TYR 14.A O no hydrogen 2.910 N/A GLU 21.A N LEU 44.A O no hydrogen 2.921 N/A PHE 22.A N LEU 44.A O no hydrogen 3.343 N/A ALA 23.A N LYS 98.A O no hydrogen 2.979 N/A ASP 24.A N LEU 46.A O no hydrogen 2.836 N/A ILE 25.A N PHE 100.A O no hydrogen 2.864 N/A GLY 26.A N LEU 48.A O.A no hydrogen 2.786 N/A GLY 26.A N LEU 48.A O.B no hydrogen 2.791 N/A CYS 27.A N LEU 48.A O.A no hydrogen 3.011 N/A CYS 27.A N LEU 48.A O.B no hydrogen 2.988 N/A CYS 27.A SG GLY 28.A O no hydrogen 3.666 N/A GLY 28.A N GLU 49.A OE1 no hydrogen 2.896 N/A GLY 30.A N CYS 27.A O no hydrogen 3.041 N/A VAL 34.A N GLY 30.A O no hydrogen 3.302 N/A GLU 35.A N GLY 31.A O no hydrogen 3.168 N/A LEU 36.A N LEU 32.A O no hydrogen 2.908 N/A SER 37.A N LEU 33.A O no hydrogen 3.024 N/A SER 37.A OG ASN 75.A OD1 no hydrogen 2.634 N/A LEU 39.A N LEU 36.A O no hydrogen 2.938 N/A PHE 40.A N LEU 36.A O no hydrogen 3.198 N/A THR 43.A N PHE 40.A O no hydrogen 3.027 N/A ILE 45.A N ASN 75.A O no hydrogen 2.900 N/A LEU 46.A N PHE 22.A O no hydrogen 2.935 N/A GLY 47.A N ALA 77.A O no hydrogen 2.897 N/A LEU 48.A N.A ASP 24.A O no hydrogen 2.877 N/A LEU 48.A N.B ASP 24.A O no hydrogen 2.871 N/A GLU 49.A N LEU 79.A O no hydrogen 3.197 N/A ARG 51.A N GLU 49.A OE2 no hydrogen 3.021 N/A SER 55.A N ARG 51.A O no hydrogen 2.912 N/A SER 55.A OG ARG 51.A O no hydrogen 3.299 N/A SER 55.A OG VAL 52.A O no hydrogen 2.962 N/A ASP 56.A N VAL 52.A O no hydrogen 2.799 N/A TYR 57.A N LYS 53.A O no hydrogen 3.118 N/A VAL 58.A N VAL 54.A O no hydrogen 3.075 N/A GLN 59.A N SER 55.A O no hydrogen 2.952 N/A GLN 59.A NE2 CYS 78.A O no hydrogen 2.836 N/A ASP 60.A N ASP 56.A O no hydrogen 2.957 N/A ARG 61.A N TYR 57.A O no hydrogen 2.791 N/A ILE 62.A N VAL 58.A O no hydrogen 2.889 N/A ARG 63.A N GLN 59.A O no hydrogen 3.020 N/A ARG 63.A NH2 ASP 60.A OD1 no hydrogen 2.792 N/A ALA 64.A N ASP 60.A O no hydrogen 2.913 N/A LEU 65.A N ARG 61.A O no hydrogen 2.956 N/A ARG 66.A N ILE 62.A O no hydrogen 2.910 N/A ARG 66.A NE PHE 73.A O no hydrogen 2.887 N/A ARG 66.A NH1 LEU 13.A O no hydrogen 3.393 N/A ARG 66.A NH2 LEU 13.A O no hydrogen 2.862 N/A ARG 66.A NH2 ILE 76.A O no hydrogen 2.753 N/A ALA 67.A N ARG 63.A O no hydrogen 3.123 N/A ALA 67.A N ALA 64.A O no hydrogen 3.162 N/A ALA 68.A N ALA 64.A O no hydrogen 3.012 N/A ALA 68.A N LEU 65.A O no hydrogen 3.332 N/A GLY 71.A N ALA 68.A O no hydrogen 2.965 N/A ASN 75.A ND2 SER 37.A O no hydrogen 2.959 N/A ASN 75.A ND2 PHE 40.A O no hydrogen 2.812 N/A ASN 75.A ND2 THR 43.A O no hydrogen 3.086 N/A ALA 77.A N ILE 45.A O no hydrogen 3.183 N/A CYS 78.A SG GLY 47.A O no hydrogen 3.750 N/A LEU 79.A N GLY 47.A O no hydrogen 2.918 N/A SER 81.A N GLU 49.A O no hydrogen 2.969 N/A SER 81.A OG LEU 79.A O no hydrogen 3.167 N/A MET 84.A N ASN 82.A OD1 no hydrogen 2.930 N/A LYS 85.A N ASN 82.A O no hydrogen 3.199 N/A HIS 86.A N ASN 82.A O no hydrogen 3.156 N/A ASN 89.A ND2 PRO 2.A O no hydrogen 2.816 N/A ASN 89.A ND2 VAL 3.A O no hydrogen 3.054 N/A PHE 90.A N HIS 86.A O no hydrogen 3.181 N/A PHE 90.A N LEU 87.A O no hydrogen 3.191 N/A PHE 91.A N LEU 87.A O no hydrogen 3.110 N/A TYR 92.A N GLN 95.A OE1 no hydrogen 2.924 N/A GLY 94.A N TYR 117.A O no hydrogen 2.934 N/A GLN 95.A N TYR 92.A O no hydrogen 3.106 N/A GLN 95.A NE2 VAL 20.A O no hydrogen 2.897 N/A LEU 96.A N VAL 118.A O no hydrogen 2.877 N/A THR 97.A N GLU 21.A O no hydrogen 2.807 N/A THR 97.A OG1 GLU 21.A O no hydrogen 3.470 N/A LYS 98.A N GLU 21.A O no hydrogen 3.222 N/A LYS 98.A NZ TYR 126.A OH no hydrogen 2.924 N/A MET 99.A N LEU 124.A O no hydrogen 2.913 N/A PHE 100.A N ALA 23.A O no hydrogen 2.843 N/A PHE 101.A N TYR 126.A O no hydrogen 2.814 N/A PHE 103.A N ILE 128.A O no hydrogen 2.791 N/A LEU 111.A N SER 108.A OG no hydrogen 2.968 N/A LEU 112.A N SER 108.A O no hydrogen 2.809 N/A ALA 113.A N PRO 109.A O no hydrogen 3.080 N/A GLU 114.A N THR 110.A O no hydrogen 3.064 N/A TYR 115.A N LEU 111.A O no hydrogen 2.772 N/A TYR 115.A OH ILE 106.A O no hydrogen 2.505 N/A ALA 116.A N LEU 112.A O no hydrogen 2.877 N/A TYR 117.A N ALA 113.A O no hydrogen 2.920 N/A VAL 118.A N GLU 114.A O no hydrogen 3.030 N/A LEU 119.A N TYR 115.A O no hydrogen 3.024 N/A ARG 120.A N LEU 96.A O no hydrogen 2.891 N/A ARG 120.A NE GLY 94.A O no hydrogen 2.962 N/A ARG 120.A NH2 GLN 95.A O no hydrogen 3.028 N/A GLY 122.A N ARG 189.A O no hydrogen 2.824 N/A GLY 123.A N ARG 120.A O no hydrogen 2.785 N/A LEU 124.A N THR 97.A O no hydrogen 2.987 N/A VAL 125.A N PHE 187.A O no hydrogen 2.752 N/A TYR 126.A N MET 99.A O no hydrogen 2.854 N/A TYR 126.A OH ASP 159.A OD2 no hydrogen 2.517 N/A THR 127.A N ALA 185.A O no hydrogen 2.840 N/A THR 127.A OG1 ALA 185.A O no hydrogen 2.803 N/A ILE 128.A N PHE 101.A O no hydrogen 3.194 N/A THR 129.A N PHE 183.A O no hydrogen 3.418 N/A ASP 130.A N ASP 130.A OD1 no hydrogen 2.644 N/A VAL 131.A N THR 129.A OG1 no hydrogen 3.073 N/A HIS 135.A N VAL 131.A O no hydrogen 3.011 N/A ASP 136.A N LEU 132.A O no hydrogen 2.956 N/A TRP 137.A N GLU 133.A O no hydrogen 2.962 N/A MET 138.A N LEU 134.A O no hydrogen 2.878 N/A CYS 139.A N HIS 135.A O no hydrogen 3.023 N/A CYS 139.A SG HIS 135.A O no hydrogen 3.353 N/A THR 140.A N ASP 136.A O no hydrogen 2.917 N/A THR 140.A OG1 ASP 136.A O no hydrogen 2.825 N/A HIS 141.A N TRP 137.A O no hydrogen 3.237 N/A HIS 141.A ND1 TRP 137.A O no hydrogen 2.676 N/A PHE 142.A N MET 138.A O no hydrogen 3.003 N/A GLU 143.A N CYS 139.A O no hydrogen 2.985 N/A GLU 144.A N THR 140.A O no hydrogen 3.140 N/A HIS 145.A N PHE 142.A O no hydrogen 3.200 N/A LEU 147.A N HIS 145.A ND1 no hydrogen 3.030 N/A PHE 148.A N HIS 145.A O no hydrogen 3.379 N/A GLU 149.A N ARG 188.A O no hydrogen 3.017 N/A VAL 151.A N ILE 186.A O no hydrogen 2.792 N/A ASP 155.A N PRO 152.A O no hydrogen 2.929 N/A LEU 156.A N LEU 153.A O no hydrogen 2.920 N/A ASP 159.A N LEU 156.A O no hydrogen 3.006 N/A VAL 161.A N ASP 159.A OD1 no hydrogen 2.974 N/A VAL 162.A N ASP 159.A O no hydrogen 3.236 N/A HIS 164.A N VAL 161.A O no hydrogen 2.990 N/A LEU 165.A N VAL 162.A O no hydrogen 3.141 N/A THR 167.A N HIS 164.A O no hydrogen 3.359 N/A THR 167.A OG1 GLY 163.A O no hydrogen 3.371 N/A SER 168.A OG HIS 164.A O no hydrogen 2.815 N/A GLY 172.A N THR 169.A OG1 no hydrogen 3.090 N/A LYS 173.A N THR 169.A O no hydrogen 2.776 N/A LYS 173.A NZ THR 167.A O no hydrogen 2.908 N/A LYS 174.A N GLU 170.A O no hydrogen 2.873 N/A LYS 174.A NZ GLU 171.A OE1 no hydrogen 3.453 N/A VAL 175.A N GLU 171.A O no hydrogen 2.974 N/A LEU 176.A N GLY 172.A O no hydrogen 3.083 N/A ARG 177.A N LYS 173.A O no hydrogen 2.868 N/A ASN 178.A N LYS 174.A O no hydrogen 2.866 N/A GLY 179.A N LEU 176.A O no hydrogen 2.955 N/A GLY 180.A N VAL 175.A O no hydrogen 2.609 N/A PHE 183.A N THR 129.A O no hydrogen 2.753 N/A ALA 185.A N THR 127.A O no hydrogen 2.939 N/A PHE 187.A N VAL 125.A O no hydrogen 2.860 N/A ARG 188.A N GLU 149.A O no hydrogen 2.778 N/A ARG 188.A NH1 GLU 149.A OE2 no hydrogen 2.848 N/A ARG 189.A N GLY 123.A O no hydrogen 2.879 N/A ARG 189.A NE ALA 116.A O no hydrogen 2.928 N/A ARG 189.A NE LEU 119.A O no hydrogen 3.197 N/A ARG 189.A NH1 ILE 190.A O no hydrogen 2.922 N/A ARG 189.A NH2 ALA 116.A O no hydrogen 2.978 N/A ILE 190.A N LEU 147.A O no hydrogen 2.816 N/A VAL 194.A N ASP 192.A OD1 no hydrogen 3.148 N/A LEU 195.A N ASP 192.A O no hydrogen 2.951 N/A GLN 196.A N ASP 192.A O no hydrogen 3.146 N/A