Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k0c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ILE 1.A O no hydrogen 3.365 N/A GLN 6.A N LYS 3.A O no hydrogen 2.859 N/A GLU 7.A N LYS 3.A O no hydrogen 3.073 N/A GLU 7.A N PHE 4.A O no hydrogen 3.190 N/A TYR 13.A N HIS 37.A O no hydrogen 3.144 N/A THR 14.A N ILE 68.A O no hydrogen 3.292 N/A THR 14.A OG1 HIS 70.A NE2 no hydrogen 2.671 N/A LEU 15.A N ASN 39.A O no hydrogen 2.736 N/A PHE 16.A N ALA 66.A O no hydrogen 3.031 N/A SER 17.A N ILE 41.A O no hydrogen 3.085 N/A HIS 18.A N SER 17.A OG no hydrogen 2.635 N/A HIS 18.A ND1 LEU 43.A O no hydrogen 3.052 N/A ALA 21.A N HIS 18.A O no hydrogen 2.883 N/A PHE 25.A N ALA 21.A O no hydrogen 3.281 N/A LYS 26.A N PRO 22.A O no hydrogen 2.939 N/A LYS 26.A NZ SER 80.A OG no hydrogen 2.795 N/A VAL 27.A N ASN 23.A O no hydrogen 3.369 N/A ALA 28.A N GLY 24.A O no hydrogen 3.087 N/A ILE 29.A N PHE 25.A O no hydrogen 2.829 N/A VAL 30.A N LYS 26.A O no hydrogen 3.179 N/A LEU 31.A N VAL 27.A O no hydrogen 2.765 N/A SER 32.A N ALA 28.A O no hydrogen 2.809 N/A SER 32.A OG ALA 28.A O no hydrogen 3.004 N/A GLU 33.A N ILE 29.A O no hydrogen 2.799 N/A LEU 34.A N VAL 30.A O no hydrogen 2.892 N/A GLY 35.A N SER 32.A O no hydrogen 2.698 N/A PHE 36.A N LEU 31.A O no hydrogen 2.975 N/A TYR 38.A OH SER 32.A OG no hydrogen 3.188 N/A ASN 39.A N TYR 13.A O no hydrogen 2.965 N/A ILE 41.A N LEU 15.A O no hydrogen 2.761 N/A LEU 43.A N SER 17.A O no hydrogen 3.050 N/A ASP 44.A N GLU 49.A OE1 no hydrogen 2.955 N/A GLY 48.A N PHE 45.A O no hydrogen 2.753 N/A ARG 51.A N GLY 48.A O no hydrogen 2.941 N/A ALA 52.A N GLU 49.A O no hydrogen 2.825 N/A VAL 56.A N ALA 52.A O no hydrogen 3.167 N/A SER 57.A N PRO 53.A O no hydrogen 3.242 N/A SER 57.A OG PRO 53.A O no hydrogen 2.810 N/A SER 57.A OG GLU 54.A O no hydrogen 3.434 N/A VAL 58.A N PHE 55.A O no hydrogen 2.802 N/A ASN 59.A N PHE 55.A O no hydrogen 2.760 N/A ALA 62.A N ASN 59.A O no hydrogen 2.828 N/A ARG 63.A N ASN 59.A OD1 no hydrogen 3.408 N/A ARG 63.A NH1 ALA 62.A O no hydrogen 3.112 N/A ALA 66.A N PHE 16.A O no hydrogen 3.232 N/A LEU 67.A N ILE 77.A O no hydrogen 2.790 N/A ILE 68.A N THR 14.A O no hydrogen 3.057 N/A ASP 69.A N LEU 75.A O no hydrogen 2.830 N/A HIS 70.A N GLY 12.A O no hydrogen 3.005 N/A HIS 70.A NE2 THR 14.A OG1 no hydrogen 2.671 N/A MET 72.A N ASP 69.A O no hydrogen 3.174 N/A MET 72.A N ASP 69.A OD1 no hydrogen 3.029 N/A ASN 74.A N HIS 70.A O no hydrogen 3.317 N/A ASN 74.A ND2 PRO 9.A O no hydrogen 3.693 N/A LEU 75.A N ASP 69.A O no hydrogen 2.965 N/A SER 76.A OG VAL 58.A O no hydrogen 2.755 N/A ILE 77.A N LEU 67.A O no hydrogen 2.763 N/A ILE 83.A N GLU 79.A O no hydrogen 3.003 N/A LEU 84.A N SER 80.A O no hydrogen 2.972 N/A LEU 85.A N GLY 81.A O no hydrogen 3.142 N/A HIS 86.A N ALA 82.A O no hydrogen 2.918 N/A LEU 87.A N ILE 83.A O no hydrogen 2.993 N/A VAL 88.A N LEU 84.A O no hydrogen 3.122 N/A ASN 89.A N LEU 85.A O no hydrogen 3.155 N/A LYS 90.A N HIS 86.A O no hydrogen 2.911 N/A LYS 90.A NZ TYR 13.A OH no hydrogen 2.759 N/A LYS 90.A NZ ASP 69.A OD2 no hydrogen 2.549 N/A TYR 91.A N LEU 87.A O no hydrogen 2.810 N/A TYR 92.A N VAL 88.A O no hydrogen 2.887 N/A LYS 93.A N ASN 89.A O no hydrogen 3.074 N/A GLU 94.A N LYS 90.A O no hydrogen 3.056 N/A THR 95.A N TYR 91.A O no hydrogen 3.002 N/A THR 95.A OG1 TYR 91.A O no hydrogen 3.169 N/A GLY 96.A N TYR 92.A O no hydrogen 2.698 N/A ASN 97.A N THR 95.A OG1 no hydrogen 3.189 N/A LEU 99.A N ASN 97.A O no hydrogen 2.713 N/A TRP 101.A N PRO 98.A O no hydrogen 2.804 N/A SER 102.A OG ASP 107.A OD1 no hydrogen 3.304 N/A ASP 104.A N SER 102.A OG no hydrogen 3.281 N/A ASP 107.A N ASP 104.A OD2 no hydrogen 2.985 N/A GLN 108.A N ASP 104.A O no hydrogen 2.912 N/A SER 109.A N LEU 105.A O no hydrogen 3.019 N/A SER 109.A OG ALA 106.A O no hydrogen 2.719 N/A GLN 110.A N ALA 106.A O no hydrogen 3.331 N/A ILE 111.A N ASP 107.A O no hydrogen 2.949 N/A ASN 112.A N GLN 108.A O no hydrogen 2.794 N/A ALA 113.A N SER 109.A O no hydrogen 2.784 N/A TRP 114.A N GLN 110.A O no hydrogen 3.016 N/A LEU 115.A N ILE 111.A O no hydrogen 2.826 N/A PHE 116.A N ASN 112.A O no hydrogen 2.829 N/A PHE 117.A N ALA 113.A O no hydrogen 2.873 N/A GLN 118.A N TRP 114.A O no hydrogen 2.867 N/A THR 119.A N LEU 115.A O no hydrogen 2.947 N/A THR 119.A OG1 LEU 115.A O no hydrogen 3.272 N/A THR 119.A OG1 PHE 116.A O no hydrogen 3.253 N/A SER 120.A N PHE 116.A O no hydrogen 2.662 N/A SER 120.A OG PHE 116.A O no hydrogen 2.887 N/A GLY 121.A N PHE 117.A O no hydrogen 2.789 N/A HIS 122.A N GLN 118.A O no hydrogen 3.208 N/A HIS 122.A ND1 GLN 118.A OE1 no hydrogen 3.051 N/A ALA 123.A N GLN 118.A O no hydrogen 3.000 N/A ILE 126.A N HIS 122.A O no hydrogen 3.034 N/A GLY 127.A N ALA 123.A O no hydrogen 2.945 N/A GLN 128.A N PRO 124.A O no hydrogen 2.968 N/A ALA 129.A N MET 125.A O no hydrogen 2.925 N/A LEU 130.A N ILE 126.A O no hydrogen 2.838 N/A HIS 131.A N GLY 127.A O no hydrogen 3.040 N/A PHE 132.A N GLN 128.A O no hydrogen 3.137 N/A ARG 133.A N ALA 129.A O no hydrogen 3.247 N/A ARG 133.A N LEU 130.A O no hydrogen 3.147 N/A TYR 134.A N LEU 130.A O no hydrogen 2.833 N/A TYR 134.A OH ARG 199.A O no hydrogen 2.585 N/A PHE 135.A N HIS 131.A O no hydrogen 2.631 N/A VAL 144.A N ILE 140.A O no hydrogen 3.201 N/A GLU 145.A N ALA 141.A O no hydrogen 2.773 N/A ARG 146.A N SER 142.A O no hydrogen 2.961 N/A TYR 147.A N ALA 143.A O no hydrogen 3.377 N/A THR 148.A N VAL 144.A O no hydrogen 3.020 N/A THR 148.A OG1 VAL 144.A O no hydrogen 2.573 N/A ASP 149.A N GLU 145.A O no hydrogen 2.951 N/A GLU 150.A N ARG 146.A O no hydrogen 3.263 N/A VAL 151.A N TYR 147.A O no hydrogen 2.994 N/A ARG 152.A N THR 148.A O no hydrogen 3.022 N/A ARG 152.A NH1 GLU 207.A OE1 no hydrogen 2.593 N/A ARG 153.A N ASP 149.A O no hydrogen 2.822 N/A ARG 153.A NE GLU 150.A OE1 no hydrogen 3.403 N/A ARG 153.A NE GLU 150.A OE2 no hydrogen 2.931 N/A ARG 153.A NH2 GLU 150.A OE1 no hydrogen 2.729 N/A VAL 154.A N GLU 150.A O no hydrogen 2.919 N/A TYR 155.A N VAL 151.A O no hydrogen 3.064 N/A GLY 156.A N ARG 152.A O no hydrogen 3.128 N/A VAL 157.A N ARG 153.A O no hydrogen 3.082 N/A VAL 158.A N VAL 154.A O no hydrogen 3.096 N/A GLU 159.A N TYR 155.A O no hydrogen 2.567 N/A MET 160.A N GLY 156.A O no hydrogen 2.819 N/A ALA 161.A N VAL 157.A O no hydrogen 2.945 N/A LEU 162.A N VAL 158.A O no hydrogen 2.844 N/A ALA 163.A N GLU 159.A O no hydrogen 2.788 N/A GLU 164.A N MET 160.A O no hydrogen 2.865 N/A ARG 165.A N ALA 161.A O no hydrogen 3.094 N/A ARG 166.A N LEU 162.A O no hydrogen 2.847 N/A ARG 166.A NE GLU 210.A OE1 no hydrogen 3.212 N/A ARG 166.A NE GLU 210.A OE2 no hydrogen 3.131 N/A ARG 166.A NH1 GLU 210.A OE1 no hydrogen 3.099 N/A ARG 166.A NH2 TYR 174.A O no hydrogen 2.677 N/A GLU 167.A N ALA 163.A O no hydrogen 2.843 N/A ALA 168.A N GLU 164.A O no hydrogen 3.139 N/A LEU 169.A N ARG 165.A O no hydrogen 2.891 N/A VAL 170.A N ARG 166.A O no hydrogen 3.157 N/A MET 171.A N LEU 169.A O no hydrogen 2.547 N/A LEU 178.A N ASP 187.A OD1 no hydrogen 2.741 N/A LYS 182.A NZ PRO 98.A O no hydrogen 3.198 N/A LYS 182.A NZ TRP 101.A O no hydrogen 3.086 N/A THR 184.A N ASP 187.A OD2 no hydrogen 3.248 N/A ILE 185.A N LEU 100.A O no hydrogen 3.051 N/A ALA 186.A N THR 184.A OG1 no hydrogen 3.021 N/A ASP 187.A N THR 184.A O no hydrogen 2.990 N/A LEU 188.A N THR 184.A O no hydrogen 3.134 N/A ALA 189.A N ILE 185.A O no hydrogen 3.022 N/A PHE 190.A N ASP 187.A O no hydrogen 3.375 N/A VAL 191.A N LEU 188.A O no hydrogen 3.091 N/A ASN 194.A N PHE 190.A O no hydrogen 2.846 N/A ASN 194.A N VAL 191.A O no hydrogen 3.117 N/A ASN 194.A ND2 TYR 155.A OH no hydrogen 2.538 N/A ASN 195.A N VAL 191.A O no hydrogen 3.357 N/A VAL 196.A N TRP 193.A O no hydrogen 3.042 N/A VAL 197.A N TRP 193.A O no hydrogen 3.258 N/A ARG 199.A N VAL 196.A O no hydrogen 2.997 N/A ILE 200.A N VAL 197.A O no hydrogen 2.902 N/A GLY 201.A N ASP 198.A O no hydrogen 3.065 N/A ILE 202.A N VAL 197.A O no hydrogen 3.334 N/A ASN 203.A N GLU 207.A OE2 no hydrogen 2.867 N/A LYS 205.A NZ TYR 212.A OH no hydrogen 3.330 N/A ILE 206.A N ASN 203.A OD1 no hydrogen 2.629 N/A GLU 207.A N ASN 203.A O no hydrogen 2.655 N/A PHE 208.A N ILE 204.A O no hydrogen 2.704 N/A GLU 210.A N GLU 159.A OE2 no hydrogen 3.073 N/A VAL 211.A N GLU 159.A OE1 no hydrogen 2.940 N/A TYR 212.A N PHE 208.A O no hydrogen 2.836 N/A LYS 213.A N PRO 209.A O no hydrogen 2.929 N/A LYS 213.A NZ GLU 210.A OE2 no hydrogen 2.861 N/A TRP 214.A N GLU 210.A O no hydrogen 3.012 N/A TRP 214.A NE1 ASP 187.A OD1 no hydrogen 2.818 N/A THR 215.A N VAL 211.A O no hydrogen 2.929 N/A THR 215.A OG1 ASN 194.A OD1 no hydrogen 3.083 N/A THR 215.A OG1 VAL 211.A O no hydrogen 2.552 N/A LYS 216.A N TYR 212.A O no hydrogen 2.907 N/A HIS 217.A N LYS 213.A O no hydrogen 2.843 N/A MET 218.A N TRP 214.A O no hydrogen 3.276 N/A MET 219.A N THR 215.A O no hydrogen 2.841 N/A ARG 220.A N LYS 216.A O no hydrogen 3.032 N/A ARG 221.A N MET 218.A O no hydrogen 3.079 N/A ARG 221.A NE GLU 33.A OE2 no hydrogen 2.774 N/A ARG 221.A NH1 GLU 33.A OE1 no hydrogen 2.817 N/A ARG 221.A NH1 GLU 33.A OE2 no hydrogen 3.462 N/A ILE 225.A N ARG 221.A O no hydrogen 2.876 N/A LYS 226.A N PRO 222.A O no hydrogen 2.932 N/A LYS 226.A NZ SER 32.A OG no hydrogen 3.386 N/A ALA 227.A N ALA 223.A O no hydrogen 3.264 N/A LEU 228.A N VAL 224.A O no hydrogen 3.110 N/A