Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jiv_CO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 30.A OE1 no hydrogen 2.971 N/A SER 4.A OG GLU 30.A OE1 no hydrogen 2.733 N/A CYS 7.A SG GLY 5.A O no hydrogen 3.969 N/A CYS 7.A SG VAL 6.A O no hydrogen 3.071 N/A ARG 10.A NH1 ARG 10.A O no hydrogen 3.568 N/A VAL 11.A N ARG 36.A O no hydrogen 3.059 N/A VAL 13.A N VAL 38.A O no hydrogen 2.787 N/A ASP 14.A N MET 122.A O no hydrogen 2.829 N/A ALA 15.A N VAL 40.A O no hydrogen 3.081 N/A HIS 17.A N GLU 44.A O no hydrogen 3.015 N/A HIS 18.A N ALA 15.A O no hydrogen 3.339 N/A HIS 18.A ND1 ARG 16.A O no hydrogen 2.780 N/A MET 19.A N ALA 127.A O no hydrogen 2.666 N/A LEU 20.A N CYS 46.A O no hydrogen 2.852 N/A LEU 23.A N MET 19.A O no hydrogen 2.808 N/A ALA 24.A N LEU 20.A O no hydrogen 2.945 N/A SER 25.A N GLY 21.A O no hydrogen 3.158 N/A ILE 26.A N ARG 22.A O no hydrogen 3.390 N/A VAL 27.A N LEU 23.A O no hydrogen 3.033 N/A ALA 28.A N ALA 24.A O no hydrogen 3.007 N/A LYS 29.A N SER 25.A O no hydrogen 3.291 N/A GLU 30.A N ILE 26.A O no hydrogen 3.069 N/A LEU 31.A N VAL 27.A O no hydrogen 2.903 N/A LEU 32.A N ALA 28.A O no hydrogen 3.007 N/A ASN 33.A N LYS 29.A O no hydrogen 3.073 N/A ASN 33.A N GLU 30.A O no hydrogen 3.183 N/A GLY 34.A N LEU 31.A O no hydrogen 3.137 N/A GLN 35.A N GLU 30.A O no hydrogen 2.974 N/A ARG 36.A N GLN 35.A OE1 no hydrogen 3.192 N/A VAL 37.A N ARG 105.A O no hydrogen 3.138 N/A VAL 38.A N VAL 11.A O no hydrogen 2.901 N/A VAL 39.A N LYS 107.A O no hydrogen 2.724 N/A VAL 40.A N VAL 13.A O no hydrogen 3.152 N/A ARG 41.A N GLY 111.A O no hydrogen 2.963 N/A ARG 41.A NH1 ASP 14.A OD1 no hydrogen 2.891 N/A CYS 42.A N TYR 109.A O no hydrogen 3.069 N/A CYS 42.A SG VAL 39.A O no hydrogen 3.811 N/A CYS 42.A SG TYR 109.A O no hydrogen 3.310 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.866 N/A GLU 44.A N ARG 41.A O no hydrogen 3.313 N/A CYS 46.A N HIS 18.A O no hydrogen 2.805 N/A CYS 46.A SG HIS 17.A ND1 no hydrogen 3.735 N/A CYS 46.A SG GLU 44.A O no hydrogen 3.843 N/A MET 47.A N CYS 140.A O no hydrogen 3.124 N/A GLY 49.A N ARG 138.A O no hydrogen 3.104 N/A GLN 54.A N GLY 50.A O no hydrogen 3.293 N/A GLN 54.A NE2 SER 48.A O no hydrogen 3.419 N/A LYS 55.A N LEU 51.A O no hydrogen 2.691 N/A MET 56.A N VAL 52.A O no hydrogen 3.153 N/A LYS 57.A N ARG 53.A O no hydrogen 3.159 N/A TYR 58.A N GLN 54.A O no hydrogen 3.252 N/A TYR 58.A OH PHE 77.A O no hydrogen 2.180 N/A LEU 59.A N LYS 55.A O no hydrogen 3.010 N/A ARG 60.A N MET 56.A O no hydrogen 2.953 N/A PHE 61.A N LYS 57.A O no hydrogen 3.113 N/A LEU 62.A N TYR 58.A O no hydrogen 2.635 N/A ARG 63.A N LEU 59.A O no hydrogen 3.054 N/A ARG 63.A N ARG 60.A O no hydrogen 3.147 N/A LYS 64.A N PHE 61.A O no hydrogen 3.047 N/A LYS 64.A NZ ARG 60.A O no hydrogen 3.498 N/A HIS 72.A N LYS 69.A O no hydrogen 3.032 N/A GLY 73.A N PRO 70.A O no hydrogen 2.959 N/A ARG 78.A NE VAL 149.A O no hydrogen 3.149 N/A ARG 78.A NH1 HIS 76.A O no hydrogen 2.689 N/A ALA 81.A N GLU 110.A OE2 no hydrogen 2.490 N/A ILE 83.A N ALA 79.A O no hydrogen 2.926 N/A LEU 84.A N PRO 80.A O no hydrogen 3.039 N/A TRP 85.A N ALA 81.A O no hydrogen 2.931 N/A ARG 86.A N LYS 82.A O no hydrogen 2.992 N/A THR 87.A N ILE 83.A O no hydrogen 2.957 N/A THR 87.A OG1 ILE 83.A O no hydrogen 2.952 N/A ILE 88.A N LEU 84.A O no hydrogen 3.037 N/A ARG 89.A N TRP 85.A O no hydrogen 3.025 N/A GLY 90.A N ARG 86.A O no hydrogen 3.091 N/A MET 91.A N ILE 88.A O no hydrogen 2.888 N/A ILE 92.A N ARG 89.A O no hydrogen 3.216 N/A THR 96.A N PRO 93.A O no hydrogen 3.223 N/A THR 96.A OG1 PRO 93.A O no hydrogen 2.745 N/A GLY 99.A N THR 96.A OG1 no hydrogen 3.284 N/A GLU 100.A N THR 96.A O no hydrogen 2.842 N/A ALA 101.A N ALA 97.A O no hydrogen 2.978 N/A ALA 102.A N ARG 98.A O no hydrogen 2.878 N/A LEU 103.A N GLY 99.A O no hydrogen 3.030 N/A ALA 104.A N GLU 100.A O no hydrogen 3.308 N/A ALA 104.A N ALA 101.A O no hydrogen 3.263 N/A ARG 105.A N ALA 102.A O no hydrogen 3.235 N/A ARG 105.A NE LEU 31.A O no hydrogen 3.138 N/A ARG 105.A NH2 LEU 31.A O no hydrogen 2.781 N/A LYS 107.A N VAL 37.A O no hydrogen 3.023 N/A TYR 109.A N VAL 39.A O no hydrogen 2.827 N/A GLY 111.A N GLU 43.A OE1 no hydrogen 2.792 N/A VAL 112.A N GLU 161.A OE2 no hydrogen 3.266 N/A TYR 116.A N PRO 113.A O no hydrogen 3.185 N/A ARG 118.A N PRO 115.A O no hydrogen 3.206 N/A THR 119.A N TYR 116.A O no hydrogen 3.400 N/A THR 119.A OG1 TYR 116.A O no hydrogen 3.538 N/A ARG 121.A NH1 TYR 116.A O no hydrogen 2.818 N/A ARG 121.A NH1 ASP 117.A O no hydrogen 3.569 N/A MET 122.A N VAL 12.A O no hydrogen 2.775 N/A ILE 124.A N HIS 18.A NE2 no hydrogen 3.211 N/A ALA 127.A N ILE 124.A O no hydrogen 3.130 N/A LYS 129.A N HIS 17.A O no hydrogen 2.891 N/A LEU 131.A N LEU 128.A O no hydrogen 3.240 N/A ARG 132.A N LYS 129.A O no hydrogen 3.017 N/A LEU 133.A N LYS 129.A O no hydrogen 2.897 N/A HIS 137.A N GLN 134.A O no hydrogen 3.326 N/A CYS 140.A N MET 47.A O no hydrogen 3.206 N/A CYS 140.A SG GLY 49.A O no hydrogen 4.023 N/A CYS 140.A SG GLY 50.A O no hydrogen 3.606 N/A LEU 142.A N ILE 45.A O no hydrogen 2.700 N/A GLY 143.A N GLU 43.A O no hydrogen 2.783 N/A LEU 145.A N LEU 141.A O no hydrogen 3.127 N/A SER 146.A N LEU 142.A O no hydrogen 2.809 N/A SER 146.A OG ARG 78.A O no hydrogen 2.627 N/A SER 146.A OG LEU 142.A O no hydrogen 3.465 N/A LYS 147.A N GLY 143.A O no hydrogen 2.812 N/A GLU 148.A N GLN 144.A O no hydrogen 3.139 N/A GLU 148.A N LEU 145.A O no hydrogen 3.080 N/A VAL 149.A N SER 146.A O no hydrogen 3.223 N/A TRP 151.A N SER 146.A O no hydrogen 2.904 N/A ILE 157.A N TYR 153.A O no hydrogen 3.203 N/A ARG 158.A N ALA 154.A O no hydrogen 2.973 N/A ARG 158.A NH1 GLU 162.A OE2 no hydrogen 3.369 N/A ARG 158.A NH2 ASP 155.A OD1 no hydrogen 2.744 N/A GLU 159.A N ASP 155.A O no hydrogen 2.862 N/A LEU 160.A N THR 156.A O no hydrogen 2.998 N/A GLU 161.A N ILE 157.A O no hydrogen 2.937 N/A GLU 162.A N ARG 158.A O no hydrogen 3.018 N/A LYS 163.A N GLU 159.A O no hydrogen 3.281 N/A ARG 164.A N LEU 160.A O no hydrogen 2.971 N/A ARG 164.A NE GLU 161.A OE2 no hydrogen 3.055 N/A ARG 164.A NH2 GLU 161.A OE1 no hydrogen 3.078 N/A LYS 165.A N GLU 161.A O no hydrogen 3.009 N/A LYS 165.A NZ GLU 161.A OE1 no hydrogen 3.157 N/A GLU 166.A N GLU 162.A O no hydrogen 3.079 N/A LYS 167.A N LYS 163.A O no hydrogen 3.274 N/A ALA 168.A N ARG 164.A O no hydrogen 2.978 N/A LYS 169.A N LYS 165.A O no hydrogen 2.919 N/A LYS 169.A NZ LYS 169.A O no hydrogen 3.378 N/A LYS 169.A NZ ASP 173.A OD1 no hydrogen 2.488 N/A VAL 170.A N GLU 166.A O no hydrogen 3.148 N/A SER 171.A N LYS 167.A O no hydrogen 3.071 N/A TYR 172.A N ALA 168.A O no hydrogen 2.880 N/A ASP 173.A N LYS 169.A O no hydrogen 3.140 N/A ARG 174.A N VAL 170.A O no hydrogen 3.154 N/A ARG 175.A N SER 171.A O no hydrogen 3.098 N/A LYS 176.A N TYR 172.A O no hydrogen 3.057 N/A LYS 176.A N ASP 173.A O no hydrogen 3.253 N/A GLN 177.A N ASP 173.A O no hydrogen 3.252 N/A LEU 178.A N ARG 174.A O no hydrogen 3.152 N/A ALA 179.A N ARG 175.A O no hydrogen 3.014 N/A ALA 179.A N LYS 176.A O no hydrogen 3.240 N/A LYS 180.A N LYS 176.A O no hydrogen 3.098 N/A LYS 180.A NZ GLN 177.A OE1 no hydrogen 3.524 N/A LEU 181.A N GLN 177.A O no hydrogen 3.088 N/A ARG 182.A N LEU 178.A O no hydrogen 3.025 N/A VAL 183.A N ALA 179.A O no hydrogen 2.966 N/A LYS 184.A N LYS 180.A O no hydrogen 3.168 N/A ALA 185.A N LEU 181.A O no hydrogen 3.003 N/A GLU 186.A N ARG 182.A O no hydrogen 2.897 N/A LYS 187.A N VAL 183.A O no hydrogen 3.065 N/A LYS 187.A NZ GLU 190.A OE1 no hydrogen 3.213 N/A ALA 188.A N LYS 184.A O no hydrogen 2.983 N/A ALA 189.A N ALA 185.A O no hydrogen 2.876 N/A GLU 190.A N LYS 187.A O no hydrogen 3.233 N/A LYS 192.A N ALA 188.A O no hydrogen 3.389 N/A GLY 194.A N GLU 191.A O no hydrogen 3.039 N/A ALA 201.A N GLU 198.A O no hydrogen 3.352 N/A ILE 203.A N LEU 200.A O no hydrogen 3.368 N/A