Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i2a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 GLU 172.A O no hydrogen 3.165 N/A ARG 3.A NH2 GLU 172.A OE1 no hydrogen 3.039 N/A ARG 3.A NH2 ASP 176.A OD1 no hydrogen 2.689 N/A LEU 6.A N ASP 2.A O no hydrogen 3.231 N/A LEU 7.A N ARG 3.A O no hydrogen 2.725 N/A GLN 8.A N GLU 4.A O no hydrogen 2.885 N/A ALA 9.A N ALA 5.A O no hydrogen 3.008 N/A VAL 10.A N LEU 6.A O no hydrogen 2.970 N/A LYS 11.A N LEU 7.A O no hydrogen 3.025 N/A LYS 11.A NZ GLU 15.A OE1 no hydrogen 2.775 N/A LYS 11.A NZ GLU 15.A OE2 no hydrogen 3.427 N/A GLU 12.A N GLN 8.A O no hydrogen 2.956 N/A ALA 13.A N ALA 9.A O no hydrogen 2.925 N/A ARG 14.A N VAL 10.A O no hydrogen 2.961 N/A ARG 14.A NE ASP 171.A OD1 no hydrogen 3.267 N/A ARG 14.A NH1 GLU 167.A O no hydrogen 2.607 N/A ARG 14.A NH2 MET 169.A O no hydrogen 2.986 N/A ARG 14.A NH2 ASP 171.A OD1 no hydrogen 2.537 N/A GLU 15.A N LYS 11.A O no hydrogen 2.861 N/A LEU 16.A N GLU 12.A O no hydrogen 2.732 N/A ARG 20.A NH1 LYS 18.A O no hydrogen 2.769 N/A GLN 24.A N GLU 167.A OE2 no hydrogen 2.663 N/A GLN 24.A NE2 LYS 18.A O no hydrogen 3.501 N/A SER 25.A N THR 204.A OG1 no hydrogen 2.746 N/A PHE 26.A N GLY 165.A O no hydrogen 2.825 N/A GLU 27.A N LYS 202.A O no hydrogen 2.802 N/A PHE 28.A N VAL 162.A O no hydrogen 2.756 N/A ILE 29.A N TYR 200.A O no hydrogen 2.868 N/A ALA 30.A N PHE 160.A O no hydrogen 3.052 N/A THR 31.A N ASP 198.A O no hydrogen 2.864 N/A THR 31.A OG1 ASP 198.A O no hydrogen 3.246 N/A LEU 32.A N PRO 158.A O no hydrogen 2.870 N/A LYS 33.A N HIS 195.A O no hydrogen 2.678 N/A ARG 38.A N ASP 36.A OD1 no hydrogen 2.902 N/A LYS 39.A N ASP 36.A O no hydrogen 3.243 N/A ASN 42.A N LYS 39.A O no hydrogen 2.931 N/A ASN 42.A ND2 ASP 36.A O no hydrogen 2.781 N/A ARG 43.A N PRO 40.A O no hydrogen 3.204 N/A ARG 43.A NE MET 37.A O no hydrogen 2.811 N/A ARG 43.A NH2 MET 37.A O no hydrogen 3.090 N/A ILE 44.A N THR 154.A OG1 no hydrogen 2.852 N/A THR 46.A N ILE 152.A O no hydrogen 3.022 N/A VAL 48.A N VAL 150.A O no hydrogen 2.799 N/A LEU 50.A N LYS 148.A O no hydrogen 2.801 N/A HIS 52.A N ASN 177.A OD1 no hydrogen 2.937 N/A HIS 52.A NE2 ASP 176.A OD2 no hydrogen 3.004 N/A GLY 53.A N LEU 50.A O no hydrogen 2.975 N/A ARG 54.A NH1 THR 149.A O no hydrogen 3.094 N/A ALA 58.A N LYS 147.A O no hydrogen 2.910 N/A LYS 59.A N ASP 103.A OD2 no hydrogen 2.766 N/A ALA 61.A N PHE 104.A O no hydrogen 2.932 N/A VAL 62.A N THR 78.A O no hydrogen 2.863 N/A ILE 63.A N ILE 106.A O no hydrogen 2.766 N/A GLY 64.A N ILE 80.A O no hydrogen 3.034 N/A THR 65.A N GLN 108.A OE1 no hydrogen 3.120 N/A THR 65.A OG1 GLN 108.A OE1 no hydrogen 3.249 N/A LEU 68.A N THR 65.A O no hydrogen 3.174 N/A ALA 69.A N THR 65.A O no hydrogen 3.383 N/A LYS 70.A N GLY 66.A O no hydrogen 3.253 N/A GLN 71.A N ASP 67.A O no hydrogen 2.948 N/A GLN 71.A NE2 ASP 67.A O no hydrogen 3.393 N/A GLN 71.A NE2 ASP 67.A OD2 no hydrogen 3.154 N/A GLN 71.A NE2 ALA 137.A O no hydrogen 2.964 N/A ALA 72.A N LEU 68.A O no hydrogen 3.013 N/A GLU 73.A N ALA 69.A O no hydrogen 2.969 N/A GLU 74.A N LYS 70.A O no hydrogen 2.887 N/A LEU 75.A N GLN 71.A O no hydrogen 2.886 N/A GLY 76.A N GLU 73.A O no hydrogen 3.051 N/A LEU 77.A N ALA 72.A O no hydrogen 2.846 N/A THR 78.A OG1 HIS 102.A NE2 no hydrogen 2.639 N/A ILE 80.A N VAL 62.A O no hydrogen 2.858 N/A ARG 81.A N GLU 84.A OE2 no hydrogen 2.675 N/A GLU 84.A N ARG 81.A O no hydrogen 2.860 N/A ILE 85.A N LYS 82.A O no hydrogen 3.144 N/A LEU 88.A N GLU 84.A O no hydrogen 2.811 N/A GLY 89.A N ILE 85.A O no hydrogen 3.114 N/A LYS 90.A N GLU 86.A O no hydrogen 3.095 N/A LYS 90.A N GLU 87.A O no hydrogen 3.231 N/A ASN 91.A N GLU 87.A O no hydrogen 3.161 N/A ASN 91.A N LEU 88.A O no hydrogen 3.083 N/A LYS 92.A NZ GLY 89.A O no hydrogen 2.793 N/A LYS 94.A N ASN 91.A OD1 no hydrogen 3.197 N/A LEU 95.A N ASN 91.A O no hydrogen 2.907 N/A ARG 96.A N LYS 92.A O no hydrogen 2.784 N/A LYS 97.A N ARG 93.A O no hydrogen 3.138 N/A ILE 98.A N LYS 94.A O no hydrogen 2.854 N/A ALA 99.A N LEU 95.A O no hydrogen 2.833 N/A LYS 100.A N ARG 96.A O no hydrogen 2.839 N/A ALA 101.A N LYS 97.A O no hydrogen 2.957 N/A HIS 102.A N ALA 99.A O no hydrogen 3.405 N/A HIS 102.A ND1 ILE 98.A O no hydrogen 2.732 N/A HIS 102.A NE2 THR 78.A OG1 no hydrogen 2.639 N/A ASP 103.A N LYS 59.A O no hydrogen 2.808 N/A PHE 104.A N LYS 59.A O no hydrogen 3.183 N/A ILE 106.A N ALA 61.A O no hydrogen 2.842 N/A ALA 107.A N LYS 131.A O no hydrogen 3.047 N/A GLN 108.A N ILE 63.A O no hydrogen 2.999 N/A GLN 108.A NE2 ASP 110.A OD1 no hydrogen 2.632 N/A GLN 108.A NE2 ASP 110.A OD2 no hydrogen 3.051 N/A ALA 109.A N VAL 133.A O no hydrogen 2.890 N/A LEU 111.A N GLN 108.A O no hydrogen 2.895 N/A MET 112.A N ALA 109.A O no hydrogen 3.099 N/A ILE 115.A N LEU 111.A O no hydrogen 2.895 N/A GLY 116.A N MET 112.A O no hydrogen 2.887 N/A ARG 117.A N PRO 113.A O no hydrogen 2.979 N/A TYR 118.A N LEU 114.A O no hydrogen 3.027 N/A MET 119.A N ILE 115.A O no hydrogen 2.696 N/A GLY 120.A N ILE 115.A O no hydrogen 2.967 N/A GLY 120.A N GLY 116.A O no hydrogen 3.274 N/A ILE 122.A N MET 119.A O no hydrogen 2.928 N/A LEU 123.A N MET 119.A O no hydrogen 2.999 N/A GLY 124.A N GLY 120.A O no hydrogen 2.802 N/A ARG 126.A N LEU 123.A O no hydrogen 3.097 N/A ARG 126.A NH1 ILE 122.A O no hydrogen 3.075 N/A GLY 127.A N GLY 124.A O no hydrogen 2.925 N/A LYS 128.A N LEU 123.A O no hydrogen 2.816 N/A LYS 128.A NZ ALA 99.A O no hydrogen 2.693 N/A LYS 128.A NZ HIS 102.A O no hydrogen 2.735 N/A LYS 131.A N PHE 105.A O no hydrogen 2.899 N/A VAL 133.A N ALA 107.A O no hydrogen 2.993 N/A ALA 137.A N PRO 134.A O no hydrogen 2.920 N/A ILE 139.A N GLN 71.A OE1 no hydrogen 3.052 N/A LYS 140.A N ASN 138.A OD1 no hydrogen 3.253 N/A VAL 143.A N ILE 139.A O no hydrogen 2.845 N/A GLU 144.A N LYS 140.A O no hydrogen 2.852 N/A ARG 145.A N PRO 141.A O no hydrogen 3.094 N/A LEU 146.A N LEU 142.A O no hydrogen 2.873 N/A LYS 147.A N VAL 143.A O no hydrogen 2.984 N/A LYS 147.A NZ GLU 57.A OE1 no hydrogen 3.161 N/A LYS 148.A N ARG 145.A O no hydrogen 3.038 N/A LYS 148.A NZ PRO 51.A O no hydrogen 2.845 N/A THR 149.A N LEU 146.A O no hydrogen 2.976 N/A THR 149.A OG1 ARG 145.A O no hydrogen 2.629 N/A VAL 150.A N VAL 48.A O no hydrogen 2.963 N/A ILE 152.A N THR 46.A O no hydrogen 2.900 N/A THR 154.A N ILE 44.A O no hydrogen 2.891 N/A THR 154.A OG1 ILE 44.A O no hydrogen 3.485 N/A THR 154.A OG1 ARG 155.A O no hydrogen 3.024 N/A LYS 157.A N THR 154.A O no hydrogen 3.110 N/A TYR 159.A N LYS 157.A O no hydrogen 2.868 N/A PHE 160.A N ALA 30.A O no hydrogen 3.042 N/A GLN 161.A NE2 GLU 27.A OE1 no hydrogen 3.386 N/A VAL 162.A N PHE 28.A O no hydrogen 2.929 N/A VAL 164.A N PHE 26.A O no hydrogen 2.934 N/A GLU 167.A N GLN 24.A O no hydrogen 3.009 N/A LYS 168.A N ASN 166.A OD1 no hydrogen 2.848 N/A MET 169.A N ASN 166.A O no hydrogen 3.024 N/A THR 170.A N GLN 173.A OE1 no hydrogen 3.051 N/A GLN 173.A N THR 170.A OG1 no hydrogen 3.178 N/A ILE 174.A N THR 170.A O no hydrogen 3.064 N/A VAL 175.A N ASP 171.A O no hydrogen 2.954 N/A ASP 176.A N GLU 172.A O no hydrogen 2.999 N/A ASN 177.A N GLN 173.A O no hydrogen 2.887 N/A ASN 177.A ND2 GLY 53.A O no hydrogen 2.809 N/A ASN 177.A ND2 VAL 164.A O no hydrogen 2.769 N/A ILE 178.A N ILE 174.A O no hydrogen 2.825 N/A GLU 179.A N VAL 175.A O no hydrogen 2.808 N/A ALA 180.A N ASP 176.A O no hydrogen 3.102 N/A VAL 181.A N ASN 177.A O no hydrogen 3.077 N/A LEU 182.A N ILE 178.A O no hydrogen 2.863 N/A ASN 183.A N GLU 179.A O no hydrogen 2.933 N/A VAL 184.A N VAL 181.A O no hydrogen 3.130 N/A ALA 186.A N LEU 182.A O no hydrogen 2.890 N/A LYS 187.A N ASN 183.A O no hydrogen 2.983 N/A LYS 188.A N VAL 184.A O no hydrogen 2.937 N/A LYS 188.A N VAL 185.A O no hydrogen 3.285 N/A LYS 188.A NZ GLU 41.A O no hydrogen 2.791 N/A LYS 188.A NZ ARG 43.A O no hydrogen 3.155 N/A TYR 189.A N VAL 185.A O no hydrogen 3.383 N/A TYR 189.A OH ASN 42.A O no hydrogen 2.696 N/A GLY 192.A N TYR 189.A O no hydrogen 2.943 N/A TYR 194.A N LYS 191.A O no hydrogen 3.111 N/A TYR 194.A OH GLU 34.A OE1 no hydrogen 2.762 N/A TYR 194.A OH GLU 34.A OE2 no hydrogen 2.560 N/A HIS 195.A N GLY 192.A O no hydrogen 3.054 N/A HIS 195.A ND1 LYS 33.A O no hydrogen 2.692 N/A ILE 196.A N LEU 193.A O no hydrogen 3.127 N/A LYS 197.A N THR 31.A O no hydrogen 2.767 N/A ASP 198.A N THR 31.A OG1 no hydrogen 2.911 N/A TYR 200.A N ILE 29.A O no hydrogen 2.645 N/A VAL 201.A N VAL 209.A O no hydrogen 2.937 N/A LYS 202.A N GLU 27.A O no hydrogen 3.100 N/A THR 204.A N SER 25.A O no hydrogen 2.834 N/A THR 204.A OG1 SER 25.A O no hydrogen 3.361 N/A MET 205.A N GLN 24.A OE1 no hydrogen 2.847 N/A GLY 206.A N LEU 203.A O no hydrogen 2.779 N/A VAL 209.A N VAL 201.A O no hydrogen 2.839 N/A VAL 211.A N ALA 199.A O no hydrogen 2.751 N/A