Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9j_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE SER 209.A O no hydrogen 2.546 N/A LYS 3.A NZ ILE 104.A O no hydrogen 2.424 N/A ILE 5.A N VAL 207.A O no hydrogen 2.891 N/A GLY 7.A N VAL 205.A O no hydrogen 2.887 N/A THR 8.A N LYS 29.A O no hydrogen 3.315 N/A THR 8.A OG1 GLY 203.A O no hydrogen 3.327 N/A LYS 9.A N GLY 203.A O no hydrogen 3.165 N/A LYS 9.A NZ ILE 197.A O no hydrogen 3.152 N/A LYS 9.A NZ GLY 199.A O no hydrogen 3.331 N/A LEU 10.A N VAL 27.A O no hydrogen 3.043 N/A THR 13.A N VAL 25.A O no hydrogen 2.992 N/A GLN 14.A N THR 13.A OG1 no hydrogen 2.746 N/A VAL 15.A N VAL 23.A O no hydrogen 3.459 N/A ASP 17.A N LYS 21.A O no hydrogen 2.632 N/A VAL 23.A N VAL 15.A O no hydrogen 3.131 N/A VAL 25.A N THR 13.A O no hydrogen 3.309 N/A THR 26.A N ILE 193.A O no hydrogen 2.619 N/A THR 26.A OG1 GLY 195.A O no hydrogen 2.282 N/A VAL 27.A N GLY 11.A O no hydrogen 2.829 N/A VAL 28.A N LEU 191.A O no hydrogen 2.905 N/A LYS 29.A N THR 8.A O no hydrogen 2.833 N/A LYS 29.A NZ ASN 188.A O no hydrogen 3.529 N/A ALA 30.A N VAL 28.A O no hydrogen 3.047 N/A GLY 31.A N LYS 29.A O no hydrogen 2.633 N/A ASN 33.A N LEU 100.A O no hydrogen 2.913 N/A ASN 33.A ND2 LEU 6.A O no hydrogen 3.669 N/A VAL 34.A N ALA 52.A O no hydrogen 3.280 N/A VAL 35.A N GLN 98.A O no hydrogen 3.153 N/A THR 36.A N GLN 50.A O no hydrogen 2.938 N/A ARG 39.A N ALA 48.A O no hydrogen 3.134 N/A ARG 39.A NE GLU 82.A OE2 no hydrogen 2.623 N/A ARG 39.A NH2 GLU 82.A OE2 no hydrogen 3.053 N/A THR 41.A N GLU 88.A OE2 no hydrogen 3.271 N/A THR 41.A OG1 GLU 88.A OE2 no hydrogen 2.750 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.809 N/A ASP 44.A N THR 40.A O no hydrogen 2.818 N/A SER 47.A OG ASP 87.A O no hydrogen 3.467 N/A ALA 48.A N ARG 39.A O no hydrogen 3.339 N/A VAL 49.A N LEU 83.A O no hydrogen 2.859 N/A GLN 50.A N ARG 37.A O no hydrogen 3.179 N/A LEU 51.A N ALA 81.A O no hydrogen 2.854 N/A ALA 52.A N VAL 34.A O no hydrogen 2.932 N/A TYR 53.A N HIS 79.A O no hydrogen 2.902 N/A LYS 60.A N SER 57.A O no hydrogen 3.023 N/A ALA 66.A N ILE 62.A O no hydrogen 2.797 N/A GLY 67.A N LYS 63.A O no hydrogen 3.207 N/A GLN 68.A N VAL 65.A O no hydrogen 3.078 N/A PHE 69.A N VAL 65.A O no hydrogen 3.445 N/A ALA 70.A N ALA 66.A O no hydrogen 3.309 N/A ALA 72.A N PHE 69.A O no hydrogen 3.133 N/A GLY 73.A N ALA 70.A O no hydrogen 3.118 N/A VAL 74.A N PHE 69.A O no hydrogen 3.138 N/A ARG 77.A NE ASN 75.A O no hydrogen 3.423 N/A HIS 79.A N TYR 53.A O no hydrogen 2.793 N/A ALA 81.A N LEU 51.A O no hydrogen 3.094 N/A LEU 83.A N VAL 49.A O no hydrogen 2.785 N/A LEU 85.A N SER 47.A O no hydrogen 3.160 N/A ALA 90.A N ASP 87.A O no hydrogen 3.350 N/A VAL 91.A N GLU 88.A O no hydrogen 3.371 N/A TYR 94.A N VAL 91.A O no hydrogen 3.162 N/A GLY 97.A N VAL 35.A O no hydrogen 2.946 N/A GLN 98.A N GLU 95.A O no hydrogen 3.057 N/A LEU 100.A N ASN 33.A O no hydrogen 2.873 N/A ILE 104.A N THR 101.A O no hydrogen 3.514 N/A PHE 105.A N ALA 102.A O no hydrogen 3.298 N/A GLY 108.A N VAL 181.A O no hydrogen 2.880 N/A ALA 109.A N SER 106.A O no hydrogen 3.374 N/A VAL 111.A N LEU 179.A O no hydrogen 2.826 N/A ASP 112.A N ARG 208.A O no hydrogen 2.586 N/A VAL 113.A N THR 176.A O no hydrogen 3.146 N/A THR 114.A N VAL 206.A O no hydrogen 2.953 N/A THR 114.A OG1 THR 175.A OG1 no hydrogen 3.184 N/A GLY 115.A N VAL 174.A O no hydrogen 3.083 N/A SER 117.A N ASP 172.A O no hydrogen 2.821 N/A SER 117.A OG ASP 172.A O no hydrogen 3.118 N/A SER 117.A OG ASP 172.A OD1 no hydrogen 2.937 N/A LYS 120.A N MET 169.A O no hydrogen 3.456 N/A ALA 123.A N GLY 167.A O no hydrogen 2.615 N/A ARG 128.A N GLY 124.A O no hydrogen 2.859 N/A ARG 128.A NH1 MET 165.A O no hydrogen 2.754 N/A HIS 129.A N THR 125.A O no hydrogen 2.969 N/A GLY 130.A N MET 126.A O no hydrogen 2.957 N/A PHE 131.A N THR 125.A O no hydrogen 3.295 N/A GLN 134.A N HIS 144.A O no hydrogen 3.444 N/A ARG 146.A NE ALA 142.A O no hydrogen 3.430 N/A THR 155.A OG1 ALA 154.A O no hydrogen 2.654 N/A THR 163.A OG1 VAL 159.A O no hydrogen 2.601 N/A THR 163.A OG1 PHE 160.A O no hydrogen 2.874 N/A GLY 167.A N ALA 123.A O no hydrogen 3.024 N/A MET 169.A N GLY 121.A O no hydrogen 3.159 N/A ASN 171.A N LYS 118.A O no hydrogen 3.205 N/A VAL 174.A N GLY 115.A O no hydrogen 2.889 N/A THR 175.A OG1 THR 114.A OG1 no hydrogen 3.184 N/A THR 176.A N VAL 113.A O no hydrogen 3.093 N/A LEU 179.A N VAL 111.A O no hydrogen 3.088 N/A VAL 181.A N ALA 109.A O no hydrogen 2.835 N/A HIS 182.A N LEU 192.A O no hydrogen 2.669 N/A VAL 184.A N ASP 107.A OD1 no hydrogen 2.869 N/A ASP 185.A N VAL 190.A O no hydrogen 2.827 N/A VAL 190.A N ASP 185.A O no hydrogen 3.122 N/A LEU 191.A N VAL 28.A O no hydrogen 2.836 N/A LEU 192.A N LYS 183.A O no hydrogen 3.032 N/A ILE 193.A N THR 26.A O no hydrogen 2.909 N/A LYS 194.A N LYS 180.A O no hydrogen 3.001 N/A GLY 195.A N PRO 24.A O no hydrogen 3.182 N/A GLY 202.A N LYS 9.A O no hydrogen 2.545 N/A GLY 203.A N ARG 200.A O no hydrogen 3.180 N/A VAL 205.A N GLY 7.A O no hydrogen 2.997 N/A VAL 206.A N THR 114.A O no hydrogen 2.941 N/A VAL 207.A N ILE 5.A O no hydrogen 2.984 N/A ARG 208.A N ASP 112.A O no hydrogen 2.847 N/A ARG 208.A NE LYS 3.A O no hydrogen 3.196 N/A ARG 208.A NH2 ARG 84.A O no hydrogen 2.990 N/A SER 209.A N LYS 3.A O no hydrogen 3.056 N/A ALA 210.A N TYR 110.A O no hydrogen 3.245 N/A