Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f3b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 28.A OE1 no hydrogen 3.489 N/A VAL 5.A N GLU 58.A O no hydrogen 2.930 N/A LEU 6.A N GLU 30.A O no hydrogen 2.906 N/A HIS 7.A N MET 56.A O no hydrogen 2.867 N/A HIS 7.A NE2 GLU 58.A OE2 no hydrogen 2.710 N/A ALA 11.A N PHE 9.A O no hydrogen 2.990 N/A ARG 12.A NE LYS 203.A O no hydrogen 2.898 N/A ARG 12.A NH1 GLU 167.A OE1 no hydrogen 2.849 N/A ARG 12.A NH1 GLU 167.A OE2 no hydrogen 3.515 N/A ARG 12.A NH2 GLU 167.A OE2 no hydrogen 2.739 N/A ARG 12.A NH2 LYS 203.A O no hydrogen 3.538 N/A ARG 14.A N TYR 8.A OH no hydrogen 3.111 N/A MET 15.A N ARG 12.A O no hydrogen 3.158 N/A GLU 16.A N ARG 12.A O no hydrogen 3.048 N/A CYS 17.A SG ARG 14.A O no hydrogen 3.556 N/A ARG 19.A N MET 15.A O no hydrogen 3.037 N/A ARG 19.A NE GLU 31.A OE2 no hydrogen 2.702 N/A ARG 19.A NH1 ALA 11.A O no hydrogen 3.064 N/A ARG 19.A NH1 ARG 12.A O no hydrogen 3.331 N/A ARG 19.A NH1 GLU 16.A OE1 no hydrogen 2.775 N/A ARG 19.A NH2 ALA 11.A O no hydrogen 3.103 N/A ARG 19.A NH2 GLU 31.A OE2 no hydrogen 3.338 N/A TRP 20.A N GLU 16.A O no hydrogen 2.883 N/A LEU 21.A N CYS 17.A O no hydrogen 3.052 N/A LEU 22.A N ILE 18.A O no hydrogen 3.028 N/A ALA 23.A N ARG 19.A O no hydrogen 2.895 N/A ALA 24.A N TRP 20.A O no hydrogen 2.937 N/A ALA 25.A N LEU 21.A O no hydrogen 3.055 N/A GLY 26.A N ALA 23.A O no hydrogen 2.806 N/A VAL 27.A N LEU 22.A O no hydrogen 2.775 N/A GLU 30.A N PRO 4.A O no hydrogen 2.991 N/A LYS 32.A N LEU 6.A O no hydrogen 3.077 N/A ILE 34.A N TYR 8.A O no hydrogen 2.858 N/A GLN 35.A N ASP 39.A OD2 no hydrogen 2.794 N/A SER 36.A N ASP 39.A OD2 no hydrogen 2.930 N/A ASP 39.A N SER 36.A OG no hydrogen 3.036 N/A LEU 40.A N SER 36.A O no hydrogen 3.058 N/A GLU 41.A N PRO 37.A O no hydrogen 2.707 N/A LYS 42.A N GLU 38.A O no hydrogen 3.012 N/A LYS 42.A NZ ASP 46.A OD2 no hydrogen 2.968 N/A LEU 43.A N ASP 39.A O no hydrogen 3.306 N/A LYS 44.A N LEU 40.A O no hydrogen 3.189 N/A LYS 45.A N GLU 41.A O no hydrogen 2.867 N/A ASP 46.A N LYS 42.A O no hydrogen 2.793 N/A GLY 47.A N LYS 44.A O no hydrogen 2.915 N/A ASN 48.A N LEU 43.A O no hydrogen 3.167 N/A ASP 52.A N LEU 49.A O no hydrogen 2.942 N/A MET 56.A N HIS 7.A O no hydrogen 3.362 N/A VAL 57.A N LEU 64.A O no hydrogen 2.774 N/A GLU 58.A N VAL 5.A O no hydrogen 2.917 N/A ILE 59.A N MET 62.A O no hydrogen 3.165 N/A MET 62.A N ILE 59.A O no hydrogen 2.867 N/A LEU 64.A N VAL 57.A O no hydrogen 2.969 N/A ARG 68.A NE GLU 96.A OE2 no hydrogen 2.815 N/A ARG 68.A NH2 GLU 96.A OE1 no hydrogen 2.806 N/A ILE 70.A N GLN 66.A O no hydrogen 3.032 N/A LEU 71.A N THR 67.A O no hydrogen 2.987 N/A ASN 72.A N ARG 68.A O no hydrogen 2.986 N/A TYR 73.A N ALA 69.A O no hydrogen 3.129 N/A TYR 73.A OH ASP 60.A OD2 no hydrogen 2.496 N/A ILE 74.A N ILE 70.A O no hydrogen 2.923 N/A ALA 75.A N LEU 71.A O no hydrogen 2.756 N/A THR 76.A N ASN 72.A O no hydrogen 2.995 N/A THR 76.A OG1 ASN 72.A O no hydrogen 3.156 N/A LYS 77.A N TYR 73.A O no hydrogen 2.904 N/A LYS 77.A NZ ASP 60.A OD1 no hydrogen 2.946 N/A LYS 77.A NZ ASP 60.A OD2 no hydrogen 2.894 N/A LYS 77.A NZ TYR 78.A OH no hydrogen 3.478 N/A TYR 78.A N ILE 74.A O no hydrogen 3.039 N/A ASP 79.A N THR 76.A O no hydrogen 3.200 N/A LEU 80.A N ALA 75.A O no hydrogen 2.822 N/A TYR 81.A OH ASN 72.A OD1 no hydrogen 3.395 N/A TYR 81.A OH ASP 92.A OD1 no hydrogen 2.575 N/A LYS 83.A N GLU 87.A OE1 no hydrogen 2.692 N/A LYS 83.A NZ GLU 87.A OE2 no hydrogen 3.024 N/A GLU 87.A N ASP 84.A OD1 no hydrogen 2.891 N/A ARG 88.A N ASP 84.A O no hydrogen 2.858 N/A ALA 89.A N MET 85.A O no hydrogen 3.106 N/A LEU 90.A N LYS 86.A O no hydrogen 3.285 N/A ILE 91.A N GLU 87.A O no hydrogen 2.864 N/A ASP 92.A N ARG 88.A O no hydrogen 2.706 N/A MET 93.A N ALA 89.A O no hydrogen 2.929 N/A TYR 94.A N LEU 90.A O no hydrogen 2.921 N/A SER 95.A N ILE 91.A O no hydrogen 2.906 N/A SER 95.A OG ILE 91.A O no hydrogen 2.749 N/A GLU 96.A N ASP 92.A O no hydrogen 2.888 N/A GLY 97.A N MET 93.A O no hydrogen 3.143 N/A ILE 98.A N TYR 94.A O no hydrogen 3.012 N/A LEU 99.A N SER 95.A O no hydrogen 2.857 N/A ASP 100.A N GLU 96.A O no hydrogen 2.914 N/A LEU 101.A N GLY 97.A O no hydrogen 2.888 N/A THR 102.A N ILE 98.A O no hydrogen 2.782 N/A THR 102.A OG1 ILE 98.A O no hydrogen 2.899 N/A GLU 103.A N LEU 99.A O no hydrogen 2.912 N/A MET 104.A N ASP 100.A O no hydrogen 2.892 N/A ILE 105.A N LEU 101.A O no hydrogen 3.179 N/A GLY 106.A N THR 102.A O no hydrogen 2.966 N/A GLN 107.A N GLU 103.A O no hydrogen 2.870 N/A LEU 108.A N ILE 105.A O no hydrogen 3.237 N/A LEU 110.A N GLN 107.A O no hydrogen 2.945 N/A GLN 114.A N PRO 111.A O no hydrogen 2.836 N/A ARG 115.A N PRO 111.A O no hydrogen 3.019 N/A ARG 115.A N PRO 112.A O no hydrogen 3.396 N/A LYS 118.A N GLN 114.A O no hydrogen 3.049 N/A THR 119.A N ARG 115.A O no hydrogen 2.925 N/A THR 119.A OG1 ARG 115.A O no hydrogen 2.862 N/A ALA 120.A N GLU 116.A O no hydrogen 2.911 N/A LEU 121.A N ALA 117.A O no hydrogen 3.007 N/A ALA 122.A N LYS 118.A O no hydrogen 2.954 N/A LYS 123.A N THR 119.A O no hydrogen 2.934 N/A LYS 123.A NZ ASP 169.A OD2 no hydrogen 2.644 N/A ASP 124.A N ALA 120.A O no hydrogen 2.934 N/A ARG 125.A N LEU 121.A O no hydrogen 2.876 N/A THR 126.A N ALA 122.A O no hydrogen 2.976 N/A THR 126.A OG1 ALA 122.A O no hydrogen 2.749 N/A LYS 127.A N LYS 123.A O no hydrogen 3.004 N/A LYS 127.A NZ LYS 123.A O no hydrogen 3.415 N/A ASN 128.A N ASP 124.A O no hydrogen 2.707 N/A ASN 128.A ND2 ASP 124.A O no hydrogen 3.205 N/A ASN 128.A ND2 ASP 124.A OD1 no hydrogen 2.761 N/A ARG 129.A N ARG 125.A O no hydrogen 2.884 N/A TYR 130.A N ARG 125.A O no hydrogen 2.829 N/A LEU 131.A N THR 126.A O no hydrogen 2.924 N/A ALA 133.A N ARG 129.A O no hydrogen 3.357 N/A PHE 134.A N TYR 130.A O no hydrogen 3.179 N/A GLU 135.A N LEU 131.A O no hydrogen 2.964 N/A LYS 136.A N PRO 132.A O no hydrogen 2.879 N/A VAL 137.A N ALA 133.A O no hydrogen 3.192 N/A LEU 138.A N PHE 134.A O no hydrogen 3.159 N/A LYS 139.A N GLU 135.A O no hydrogen 2.963 N/A SER 140.A N LYS 136.A O no hydrogen 2.814 N/A SER 140.A OG VAL 137.A O no hydrogen 2.627 N/A HIS 141.A NE2 LEU 146.A O no hydrogen 2.997 N/A GLY 142.A N LEU 138.A O no hydrogen 2.824 N/A GLN 143.A N HIS 141.A ND1 no hydrogen 2.800 N/A LEU 146.A N ASP 155.A OD1 no hydrogen 2.849 N/A THR 152.A N ASP 155.A OD2 no hydrogen 2.925 N/A ARG 153.A N LEU 80.A O no hydrogen 2.687 N/A ARG 153.A NE HIS 157.A NE2 no hydrogen 3.050 N/A ARG 153.A NH1 ASN 72.A OD1 no hydrogen 2.731 N/A ARG 153.A NH2 HIS 157.A NE2 no hydrogen 3.328 N/A ASP 155.A N THR 152.A O no hydrogen 3.176 N/A HIS 157.A N ARG 153.A O no hydrogen 2.911 N/A LEU 158.A N VAL 154.A O no hydrogen 2.803 N/A LEU 159.A N ASP 155.A O no hydrogen 3.065 N/A GLU 160.A N ILE 156.A O no hydrogen 3.052 N/A VAL 161.A N HIS 157.A O no hydrogen 3.049 N/A LEU 162.A N LEU 158.A O no hydrogen 2.985 N/A LEU 163.A N LEU 159.A O no hydrogen 3.149 N/A LEU 163.A N GLU 160.A O no hydrogen 3.080 N/A TYR 164.A N GLU 160.A O no hydrogen 3.334 N/A TYR 164.A OH GLU 160.A OE2 no hydrogen 2.673 N/A VAL 165.A N VAL 161.A O no hydrogen 2.815 N/A GLU 166.A N LEU 162.A O no hydrogen 2.941 N/A GLU 167.A N LEU 163.A O no hydrogen 2.985 N/A PHE 168.A N TYR 164.A O no hydrogen 2.860 N/A ASP 169.A N VAL 165.A O no hydrogen 2.870 N/A SER 171.A N ASP 169.A OD1 no hydrogen 2.844 N/A SER 171.A OG ASP 169.A OD1 no hydrogen 2.688 N/A LEU 172.A N ASP 169.A O no hydrogen 3.102 N/A THR 174.A OG1 SER 171.A O no hydrogen 3.488 N/A PHE 176.A N LEU 173.A O no hydrogen 3.045 N/A LEU 178.A N GLU 135.A OE2 no hydrogen 2.945 N/A LEU 179.A N GLU 135.A OE1 no hydrogen 2.969 N/A LYS 180.A N PHE 176.A O no hydrogen 3.175 N/A LYS 180.A NZ THR 174.A O no hydrogen 2.743 N/A ALA 181.A N PRO 177.A O no hydrogen 3.019 N/A PHE 182.A N LEU 178.A O no hydrogen 2.819 N/A LYS 183.A N LEU 179.A O no hydrogen 2.816 N/A LYS 183.A NZ GLU 166.A OE1 no hydrogen 3.510 N/A SER 184.A N LYS 180.A O no hydrogen 3.052 N/A SER 184.A OG LYS 180.A O no hydrogen 3.266 N/A ARG 185.A N ALA 181.A O no hydrogen 2.926 N/A ARG 185.A NH2 ASP 144.A O no hydrogen 2.954 N/A ILE 186.A N PHE 182.A O no hydrogen 2.868 N/A SER 187.A N LYS 183.A O no hydrogen 2.913 N/A SER 187.A OG LYS 183.A O no hydrogen 2.582 N/A SER 188.A N SER 184.A O no hydrogen 3.135 N/A SER 188.A N ARG 185.A O no hydrogen 3.121 N/A SER 188.A OG SER 184.A O no hydrogen 3.481 N/A SER 188.A OG ARG 185.A O no hydrogen 2.716 N/A LEU 189.A N ILE 186.A O no hydrogen 3.152 N/A ASN 191.A ND2 ALA 24.A O no hydrogen 2.998 N/A LYS 193.A N LEU 189.A O no hydrogen 2.709 N/A LYS 194.A N PRO 190.A O no hydrogen 3.001 N/A PHE 195.A N ASN 191.A O no hydrogen 3.078 N/A LEU 196.A N VAL 192.A O no hydrogen 2.887 N/A GLN 197.A N LYS 193.A O no hydrogen 3.014 N/A SER 200.A OG PHE 195.A O no hydrogen 2.497 N/A SER 200.A OG GLN 197.A O no hydrogen 3.374 N/A GLN 201.A NE2 PHE 29.A O no hydrogen 3.044 N/A ARG 202.A N SER 200.A OG no hydrogen 3.320 N/A ARG 202.A NE PHE 195.A O no hydrogen 3.309 N/A ARG 202.A NH2 LEU 196.A O no hydrogen 3.021 N/A LYS 203.A N GLU 16.A OE2 no hydrogen 2.922 N/A LYS 203.A NZ GLU 31.A OE1 no hydrogen 2.844 N/A LYS 203.A NZ GLU 31.A OE2 no hydrogen 3.453 N/A LYS 203.A NZ GLN 201.A O no hydrogen 2.724 N/A ASP 207.A N GLN 210.A OE1 no hydrogen 2.797 N/A GLN 210.A N ASP 207.A OD1 no hydrogen 2.876 N/A ILE 211.A N ASP 207.A O no hydrogen 2.974 N/A GLN 212.A N ALA 208.A O no hydrogen 3.012 N/A GLN 212.A NE2 GLU 213.A OE2 no hydrogen 2.754 N/A GLU 213.A N LYS 209.A O no hydrogen 2.920 N/A ALA 214.A N GLN 210.A O no hydrogen 2.783 N/A ARG 215.A N ILE 211.A O no hydrogen 2.887 N/A LYS 216.A N GLN 212.A O no hydrogen 3.209 N/A ALA 217.A N GLU 213.A O no hydrogen 3.314 N/A LYS 219.A N ARG 215.A O no hydrogen 3.248 N/A