Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u27_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASN 114.A O no hydrogen 3.437 N/A LYS 1.A NZ ASP 209.A OD2 no hydrogen 3.512 N/A GLY 2.A N SER 112.A O no hydrogen 2.822 N/A LEU 5.A N PHE 110.A O no hydrogen 2.824 N/A LYS 6.A NZ ALA 7.A O no hydrogen 2.936 N/A LYS 6.A NZ GLU 105.A O no hydrogen 3.296 N/A LYS 6.A NZ GLU 105.A OE1.A no hydrogen 2.831 N/A ASN 8.A N ASP 40.A OD1 no hydrogen 2.783 N/A ASN 8.A ND2 ASP 40.A OD2 no hydrogen 3.037 N/A VAL 9.A N GLU 105.A OE2.A no hydrogen 2.874 N/A LEU 10.A N THR 38.A O no hydrogen 2.854 N/A ARG 13.A N ILE 36.A O no hydrogen 2.910 N/A ARG 13.A NH1 VAL 12.A O no hydrogen 2.899 N/A ILE 15.A N ILE 34.A O no hydrogen 2.781 N/A VAL 18.A N ARG 32.A O no hydrogen 2.778 N/A ASP 21.A N ASP 19.A OD2 no hydrogen 2.910 N/A LYS 23.A N SER 20.A O no hydrogen 3.069 N/A GLU 24.A N ASP 21.A O no hydrogen 3.126 N/A GLY 26.A N LYS 23.A O no hydrogen 3.040 N/A LEU 27.A N ALA 22.A O no hydrogen 3.007 N/A HIS 31.A N PRO 28.A O no hydrogen 3.211 N/A HIS 31.A ND1 SER 86.A OG no hydrogen 2.694 N/A ARG 32.A NE ASN 17.A OD1 no hydrogen 2.662 N/A ARG 32.A NH2 ASN 17.A OD1 no hydrogen 3.057 N/A SER 33.A N GLY 87.A O no hydrogen 3.302 N/A SER 33.A OG PRO 16.A O no hydrogen 2.716 N/A ILE 34.A N ILE 15.A O no hydrogen 2.924 N/A GLY 35.A N LEU 85.A O no hydrogen 2.845 N/A ILE 36.A N ARG 13.A O no hydrogen 2.833 N/A LEU 37.A N GLY 83.A O no hydrogen 2.995 N/A THR 38.A N ALA 11.A O no hydrogen 3.029 N/A THR 38.A OG1 LEU 77.A O no hydrogen 2.858 N/A ALA 39.A N VAL 81.A O no hydrogen 3.331 N/A ASP 40.A N ASN 8.A O no hydrogen 3.004 N/A ASP 42.A N GLU 80.A OE1 no hydrogen 2.767 N/A THR 45.A N CYS 41.A O no hydrogen 3.231 N/A THR 45.A OG1 CYS 41.A O no hydrogen 2.915 N/A TYR 46.A N ASP 42.A O no hydrogen 2.886 N/A TYR 46.A OH SER 65.A OG no hydrogen 2.614 N/A THR 47.A N ASP 43.A O no hydrogen 3.119 N/A THR 47.A OG1 ASP 43.A O no hydrogen 3.028 N/A ALA 48.A N VAL 44.A O no hydrogen 2.958 N/A LEU 49.A N THR 45.A O no hydrogen 2.800 N/A ASP 50.A N TYR 46.A O no hydrogen 3.090 N/A GLU 51.A N THR 47.A O no hydrogen 2.931 N/A ALA 52.A N ALA 48.A O no hydrogen 2.942 N/A THR 53.A N LEU 49.A O no hydrogen 3.366 N/A THR 53.A N ASP 50.A O no hydrogen 3.153 N/A THR 53.A OG1 ASP 50.A O no hydrogen 2.638 N/A LYS 54.A N GLU 51.A O no hydrogen 2.899 N/A LYS 54.A NZ GLU 51.A OE1 no hydrogen 3.320 N/A LYS 54.A NZ ARG 128.A O no hydrogen 2.698 N/A LYS 55.A N ALA 52.A O no hydrogen 3.127 N/A ALA 56.A N ALA 52.A O no hydrogen 3.027 N/A VAL 57.A N GLU 92.A OE1 no hydrogen 2.961 N/A ASP 59.A N SER 86.A O no hydrogen 2.859 N/A ALA 61.A N ILE 84.A O no hydrogen 2.756 N/A TYR 62.A N ILE 84.A O no hydrogen 3.373 N/A LYS 64.A N ILE 82.A O no hydrogen 3.127 N/A SER 65.A OG ASP 42.A OD2 no hydrogen 2.631 N/A SER 65.A OG TYR 46.A OH no hydrogen 2.614 N/A PHE 66.A N GLU 80.A O no hydrogen 2.878 N/A GLY 68.A N GLU 178.A O no hydrogen 2.785 N/A GLY 69.A N PHE 66.A O no hydrogen 3.190 N/A ALA 70.A N GLU 80.A OE2 no hydrogen 2.764 N/A ASN 72.A N GLY 69.A O no hydrogen 2.952 N/A ASN 72.A ND2 GLY 68.A O no hydrogen 2.823 N/A ALA 73.A N ALA 70.A O no hydrogen 3.099 N/A GLU 80.A N ALA 39.A O no hydrogen 2.893 N/A ILE 82.A N LYS 64.A O no hydrogen 3.092 N/A GLY 83.A N LEU 37.A O no hydrogen 2.957 N/A ILE 84.A N TYR 62.A O no hydrogen 2.826 N/A LEU 85.A N GLY 35.A O no hydrogen 2.860 N/A SER 86.A N ASP 59.A O no hydrogen 2.845 N/A SER 86.A OG HIS 31.A ND1 no hydrogen 2.694 N/A GLY 87.A N SER 33.A O no hydrogen 3.079 N/A GLU 92.A N THR 89.A OG1 no hydrogen 3.127 N/A VAL 93.A N THR 89.A O no hydrogen 3.128 N/A LYS 94.A N PRO 90.A O no hydrogen 2.784 N/A SER 95.A N ALA 91.A O no hydrogen 3.022 N/A GLY 96.A N GLU 92.A O no hydrogen 2.899 N/A LEU 97.A N VAL 93.A O no hydrogen 2.835 N/A ALA 98.A N LYS 94.A O no hydrogen 3.023 N/A ALA 99.A N SER 95.A O no hydrogen 3.100 N/A ALA 100.A N GLY 96.A O no hydrogen 2.982 N/A VAL 101.A N LEU 97.A O no hydrogen 2.868 N/A ASP 102.A N ALA 98.A O no hydrogen 2.978 N/A PHE 103.A N ALA 99.A O no hydrogen 2.985 N/A ILE 104.A N ALA 100.A O no hydrogen 2.874 N/A GLU 105.A N VAL 101.A O no hydrogen 3.139 N/A ASN 106.A N PHE 103.A O no hydrogen 3.332 N/A GLU 107.A N PHE 103.A O no hydrogen 2.897 N/A ILE 111.A N TYR 121.A O no hydrogen 2.802 N/A SER 112.A N ASP 3.A O no hydrogen 2.953 N/A SER 112.A OG ASN 114.A O no hydrogen 2.935 N/A ALA 113.A N ILE 119.A O no hydrogen 2.777 N/A ASN 114.A ND2 SER 118.A OG no hydrogen 2.870 N/A SER 118.A N ASN 114.A OD1 no hydrogen 2.950 N/A SER 118.A OG ASP 116.A OD2 no hydrogen 2.369 N/A ILE 119.A N ASN 114.A OD1 no hydrogen 3.428 N/A TYR 121.A N ILE 111.A O no hydrogen 2.962 N/A PHE 122.A N ILE 149.A O no hydrogen 2.754 N/A HIS 124.A N TYR 147.A O no hydrogen 3.009 N/A CYS 125.A SG GLN 190.A O no hydrogen 3.799 N/A ILE 126.A N LEU 145.A O no hydrogen 2.840 N/A THR 129.A N GLU 143.A O no hydrogen 2.949 N/A THR 129.A OG1 GLU 143.A O no hydrogen 2.864 N/A GLY 130.A N ASP 50.A OD2 no hydrogen 2.753 N/A THR 131.A N THR 53.A OG1 no hydrogen 2.997 N/A TYR 132.A N ASP 50.A OD1 no hydrogen 3.045 N/A LEU 133.A N ASP 50.A OD1 no hydrogen 2.808 N/A SER 134.A OG GLY 130.A O no hydrogen 2.697 N/A THR 136.A N TYR 132.A O no hydrogen 2.979 N/A THR 136.A OG1 TYR 132.A O no hydrogen 2.833 N/A ALA 137.A N LEU 133.A O no hydrogen 2.911 N/A GLY 138.A N LYS 135.A O no hydrogen 3.049 N/A ILE 139.A N SER 134.A O no hydrogen 2.952 N/A GLY 142.A N THR 129.A O no hydrogen 3.070 N/A GLY 142.A N THR 129.A OG1 no hydrogen 3.099 N/A GLU 143.A N PRO 140.A O no hydrogen 3.239 N/A SER 144.A OG SER 127.A O no hydrogen 2.574 N/A LEU 145.A N ILE 126.A O no hydrogen 3.005 N/A ALA 146.A N LEU 186.A O no hydrogen 2.774 N/A TYR 147.A N HIS 124.A O no hydrogen 2.845 N/A TYR 147.A OH ASP 43.A OD1 no hydrogen 2.661 N/A LEU 148.A N GLY 184.A O no hydrogen 3.040 N/A ILE 149.A N PHE 122.A O no hydrogen 2.883 N/A ALA 150.A N GLY 182.A O no hydrogen 2.979 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.684 N/A ALA 155.A N PRO 151.A O no hydrogen 2.791 N/A ALA 157.A N GLU 154.A O no hydrogen 2.787 N/A LEU 158.A N ALA 155.A O no hydrogen 2.843 N/A VAL 160.A N TYR 156.A O no hydrogen 3.205 N/A ALA 161.A N ALA 157.A O no hydrogen 2.856 N/A LEU 162.A N LEU 158.A O no hydrogen 2.956 N/A LYS 163.A N ASP 159.A O no hydrogen 3.192 N/A LYS 163.A N VAL 160.A O no hydrogen 3.143 N/A LYS 163.A NZ ASP 159.A OD1 no hydrogen 3.531 N/A LYS 163.A NZ ASP 159.A OD2 no hydrogen 2.546 N/A ALA 164.A N ALA 161.A O no hydrogen 3.094 N/A VAL 167.A N ALA 165.A O no hydrogen 2.861 N/A ARG 168.A N THR 187.A O no hydrogen 2.942 N/A VAL 170.A N LEU 185.A O no hydrogen 2.858 N/A ALA 171.A N LEU 185.A O no hydrogen 3.256 N/A TYR 173.A N GLY 183.A O no hydrogen 2.837 N/A SER 177.A N PHE 181.A O no hydrogen 2.838 N/A SER 177.A OG THR 179.A OG1 no hydrogen 3.081 N/A SER 177.A OG PHE 181.A O no hydrogen 3.318 N/A GLU 178.A N GLU 178.A OE2 no hydrogen 2.657 N/A THR 179.A OG1 SER 177.A OG no hydrogen 3.081 N/A ASN 180.A N SER 177.A O no hydrogen 2.843 N/A PHE 181.A N SER 177.A OG no hydrogen 3.112 N/A GLY 182.A N ALA 150.A O no hydrogen 2.867 N/A GLY 183.A N TYR 173.A O no hydrogen 2.938 N/A GLY 184.A N LEU 148.A O no hydrogen 2.880 N/A LEU 185.A N ALA 171.A O no hydrogen 2.813 N/A LEU 186.A N ALA 146.A O no hydrogen 2.971 N/A THR 187.A N ARG 168.A O no hydrogen 2.922 N/A THR 187.A OG1 SER 144.A O no hydrogen 2.660 N/A SER 189.A OG SER 191.A OG no hydrogen 3.299 N/A SER 191.A OG SER 189.A OG no hydrogen 3.299 N/A ALA 192.A N SER 189.A OG no hydrogen 3.060 N/A CYS 193.A N SER 189.A O no hydrogen 2.914 N/A CYS 193.A SG LEU 186.A O no hydrogen 3.895 N/A CYS 193.A SG SER 189.A O no hydrogen 3.449 N/A LYS 194.A N GLN 190.A O no hydrogen 2.937 N/A LYS 194.A NZ ASP 198.A OD1 no hydrogen 3.271 N/A ALA 195.A N SER 191.A O no hydrogen 3.017 N/A ALA 196.A N ALA 192.A O no hydrogen 2.949 N/A CYS 197.A N CYS 193.A O no hydrogen 2.983 N/A CYS 197.A SG CYS 193.A O no hydrogen 3.370 N/A ASP 198.A N LYS 194.A O no hydrogen 3.003 N/A ALA 199.A N ALA 195.A O no hydrogen 2.998 N/A PHE 200.A N ALA 196.A O no hydrogen 2.845 N/A ALA 201.A N CYS 197.A O no hydrogen 3.024 N/A GLU 202.A N ASP 198.A O no hydrogen 3.138 N/A ALA 203.A N ALA 199.A O no hydrogen 2.969 N/A VAL 204.A N PHE 200.A O no hydrogen 2.976 N/A LYS 205.A N ALA 201.A O no hydrogen 3.122 N/A PHE 206.A N GLU 202.A O no hydrogen 2.995 N/A VAL 207.A N ALA 203.A O no hydrogen 3.107 N/A ALA 208.A N VAL 204.A O no hydrogen 2.964 N/A ASP 209.A N LYS 205.A O no hydrogen 2.983 N/A ASN 210.A N PHE 206.A O no hydrogen 3.188 N/A ASN 210.A N VAL 207.A O no hydrogen 3.127 N/A ASN 210.A ND2 PHE 206.A O no hydrogen 2.923 N/A