Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqc_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLU 33.A OE2 no hydrogen 2.486 N/A THR 7.A OG1 GLU 33.A OE2 no hydrogen 2.665 N/A GLY 10.A N THR 7.A O no hydrogen 2.940 N/A ARG 11.A NE ARG 11.A O no hydrogen 3.520 N/A LEU 12.A N LEU 9.A O no hydrogen 3.269 N/A LYS 14.A N GLY 10.A O no hydrogen 3.144 N/A LYS 14.A NZ TRP 3.A O no hydrogen 3.029 N/A ASP 15.A N ARG 11.A O no hydrogen 3.384 N/A MET 16.A N VAL 13.A O no hydrogen 3.269 N/A LYS 17.A N LEU 12.A O no hydrogen 3.078 N/A LYS 17.A NZ ASP 15.A O no hydrogen 2.811 N/A LYS 19.A NZ MET 16.A O no hydrogen 2.851 N/A LYS 19.A NZ LYS 17.A O no hydrogen 3.152 N/A SER 20.A N GLU 23.A OE1 no hydrogen 2.709 N/A SER 20.A OG GLU 23.A OE1 no hydrogen 2.710 N/A GLU 22.A N SER 20.A OG no hydrogen 3.261 N/A ILE 24.A N LEU 21.A O no hydrogen 3.210 N/A LEU 26.A N GLU 22.A O no hydrogen 2.993 N/A SER 28.A OG PHE 27.A O no hydrogen 2.644 N/A LEU 29.A N ILE 24.A O no hydrogen 3.371 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.872 N/A ILE 37.A N SER 34.A O no hydrogen 3.368 N/A PHE 40.A N ILE 37.A O no hydrogen 3.094 N/A LEU 41.A N ILE 37.A O no hydrogen 2.837 N/A GLY 42.A N ASP 38.A O no hydrogen 3.062 N/A SER 44.A N LEU 41.A O no hydrogen 2.683 N/A LEU 45.A N LEU 41.A O no hydrogen 2.462 N/A GLU 48.A N ALA 72.A O no hydrogen 2.733 N/A LEU 50.A N PHE 70.A O no hydrogen 2.536 N/A MET 53.A N LYS 68.A O no hydrogen 3.126 N/A VAL 55.A N ARG 66.A O no hydrogen 3.016 N/A LYS 57.A N ARG 64.A O no hydrogen 2.909 N/A GLN 58.A NE2 THR 59.A O no hydrogen 3.619 N/A THR 59.A N GLY 62.A O no hydrogen 2.928 N/A THR 59.A OG1 ALA 61.A O no hydrogen 2.724 N/A THR 59.A OG1 GLY 62.A O no hydrogen 2.474 N/A GLN 63.A NE2 GLN 58.A OE1 no hydrogen 2.458 N/A ARG 64.A N LYS 57.A O no hydrogen 2.926 N/A THR 65.A OG1 ARG 66.A O no hydrogen 3.495 N/A ARG 66.A N VAL 55.A O no hydrogen 2.968 N/A PHE 67.A N SER 87.A O no hydrogen 2.508 N/A LYS 68.A N MET 53.A O no hydrogen 2.755 N/A ALA 69.A N LYS 85.A O no hydrogen 2.666 N/A PHE 70.A N LYS 51.A O no hydrogen 3.260 N/A VAL 71.A N GLY 83.A O no hydrogen 3.162 N/A ALA 72.A N GLU 48.A O no hydrogen 2.695 N/A GLY 74.A N LYS 46.A O no hydrogen 3.355 N/A GLY 78.A N ALA 160.A O no hydrogen 2.482 N/A HIS 79.A ND1 ASP 75.A OD1 no hydrogen 3.192 N/A HIS 79.A NE2 GLU 22.A OE2 no hydrogen 3.304 N/A VAL 80.A N VAL 106.A O no hydrogen 3.448 N/A GLY 81.A N ILE 73.A O no hydrogen 2.960 N/A GLY 83.A N VAL 71.A O no hydrogen 3.100 N/A LYS 85.A N ALA 69.A O no hydrogen 3.157 N/A SER 87.A N PHE 67.A O no hydrogen 3.162 N/A THR 92.A OG1 GLU 89.A O no hydrogen 2.326 N/A ALA 93.A N GLU 89.A O no hydrogen 3.051 N/A ILE 94.A N VAL 90.A O no hydrogen 2.987 N/A ARG 95.A N ALA 91.A O no hydrogen 3.099 N/A GLY 96.A N THR 92.A O no hydrogen 3.260 N/A ALA 97.A N ALA 93.A O no hydrogen 2.718 N/A ILE 98.A N ILE 94.A O no hydrogen 3.089 N/A ALA 101.A N ALA 97.A O no hydrogen 3.041 N/A LYS 102.A N ILE 98.A O no hydrogen 2.853 N/A SER 104.A N ALA 101.A O no hydrogen 3.361 N/A SER 104.A OG SER 104.A O no hydrogen 2.309 N/A VAL 106.A N VAL 80.A O no hydrogen 3.053 N/A VAL 108.A N GLY 78.A O no hydrogen 2.848 N/A ARG 109.A N THR 190.A OG1 no hydrogen 2.984 N/A ARG 109.A NH1 ASP 197.A OD2 no hydrogen 3.092 N/A ARG 109.A NH2 THR 195.A OG1 no hydrogen 3.152 N/A ARG 110.A NH2 GLY 161.A O no hydrogen 3.128 N/A GLY 111.A N THR 122.A O no hydrogen 2.389 N/A TYR 112.A OH GLY 118.A O no hydrogen 3.190 N/A THR 122.A OG1 ASP 164.A O no hydrogen 2.891 N/A THR 128.A OG1 VAL 136.A O no hydrogen 3.429 N/A GLY 129.A N VAL 136.A O no hydrogen 2.701 N/A ARG 130.A N ASP 185.A OD2 no hydrogen 3.336 N/A CYS 131.A N VAL 134.A O no hydrogen 3.073 N/A VAL 134.A N CYS 131.A O no hydrogen 3.321 N/A LEU 135.A N ARG 170.A O no hydrogen 2.887 N/A VAL 136.A N GLY 129.A O no hydrogen 2.669 N/A ARG 137.A N SER 168.A O no hydrogen 3.070 N/A LEU 138.A N VAL 127.A O no hydrogen 3.026 N/A ILE 139.A N TYR 166.A O no hydrogen 2.494 N/A ALA 141.A N THR 122.A OG1 no hydrogen 3.135 N/A ARG 143.A NH1 ILE 117.A O no hydrogen 2.862 N/A ARG 143.A NH2 LYS 119.A O no hydrogen 3.010 N/A GLY 144.A N ASP 164.A OD2 no hydrogen 3.006 N/A THR 145.A OG1 PRO 142.A O no hydrogen 2.598 N/A GLY 146.A N ASP 164.A OD1 no hydrogen 2.432 N/A VAL 148.A N CYS 165.A O no hydrogen 2.974 N/A SER 149.A OG ALA 150.A O no hydrogen 3.040 N/A LYS 154.A N ALA 150.A O no hydrogen 3.149 N/A LYS 154.A NZ ILE 147.A O no hydrogen 2.638 N/A LYS 155.A N PRO 151.A O no hydrogen 3.163 N/A LEU 156.A N PRO 153.A O no hydrogen 2.893 N/A LEU 157.A N PRO 153.A O no hydrogen 2.492 N/A MET 158.A N LYS 154.A O no hydrogen 3.090 N/A ALA 160.A N LEU 157.A O no hydrogen 3.291 N/A GLY 161.A N MET 158.A O no hydrogen 3.219 N/A CYS 165.A SG ILE 139.A O no hydrogen 3.553 N/A CYS 165.A SG TYR 166.A O no hydrogen 3.194 N/A CYS 165.A SG THR 167.A OG1 no hydrogen 3.408 N/A TYR 166.A N ILE 139.A O no hydrogen 2.822 N/A ARG 170.A N LEU 135.A O no hydrogen 3.176 N/A THR 175.A OG1 CYS 172.A O no hydrogen 3.483 N/A THR 175.A OG1 THR 175.A O no hydrogen 2.370 N/A ASN 178.A N THR 175.A O no hydrogen 3.087 N/A PHE 179.A N THR 175.A O no hydrogen 2.958 N/A ALA 180.A N LEU 176.A O no hydrogen 3.144 N/A LYS 181.A N GLY 177.A O no hydrogen 3.303 N/A ALA 182.A N ASN 178.A O no hydrogen 2.757 N/A THR 183.A OG1 PHE 179.A O no hydrogen 2.819 N/A PHE 184.A N ALA 180.A O no hydrogen 2.877 N/A ALA 186.A N ALA 182.A O no hydrogen 2.930 N/A ALA 186.A N THR 183.A O no hydrogen 2.946 N/A ILE 187.A N THR 183.A O no hydrogen 2.733 N/A LYS 189.A NZ THR 128.A O no hydrogen 3.275 N/A THR 195.A OG1 ASP 197.A OD1 no hydrogen 2.464 N/A LEU 198.A N THR 195.A O no hydrogen 2.736 N/A GLN 210.A N SER 207.A O no hydrogen 2.830 N/A GLN 210.A N SER 207.A OG no hydrogen 3.125 N/A GLU 211.A N SER 207.A O no hydrogen 2.944 N/A THR 213.A OG1 GLN 210.A O no hydrogen 3.535 N/A LEU 216.A N PHE 212.A O no hydrogen 3.333 N/A THR 219.A N HIS 215.A O no hydrogen 3.180 N/A THR 219.A OG1 HIS 215.A O no hydrogen 3.087 N/A HIS 220.A N LEU 216.A O no hydrogen 2.863 N/A