Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vxu_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 12.A N SER 106.A O no hydrogen 2.820 N/A GLU 14.A N LYS 108.A O no hydrogen 2.740 N/A GLY 15.A N SER 78.A O no hydrogen 2.970 N/A ALA 16.A N PRO 13.A O no hydrogen 3.211 N/A ALA 18.A N ILE 75.A O no hydrogen 2.918 N/A LEU 20.A N LEU 73.A O no hydrogen 2.943 N/A CYS 22.A N VAL 71.A O no hydrogen 2.958 N/A CYS 22.A SG GLN 101.A OE1 no hydrogen 3.210 N/A TYR 24.A N GLN 69.A O no hydrogen 3.124 N/A SER 29.A N ASP 26.A O no hydrogen 2.699 N/A SER 29.A OG ASP 26.A O no hydrogen 2.141 N/A SER 29.A OG ASN 92.A OD1 no hydrogen 2.583 N/A GLN 30.A NE2 GLY 28.A O no hydrogen 3.183 N/A SER 31.A OG GLN 30.A O no hydrogen 2.902 N/A PHE 32.A N ILE 49.A O no hydrogen 3.296 N/A PHE 33.A N GLY 89.A O no hydrogen 3.061 N/A TRP 34.A N MET 47.A O no hydrogen 2.823 N/A TYR 35.A N LEU 87.A O no hydrogen 2.987 N/A ARG 36.A N GLU 44.A O no hydrogen 2.823 N/A GLN 37.A N THR 85.A O no hydrogen 2.843 N/A GLN 37.A NE2 TYR 38.A O no hydrogen 3.336 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 2.390 N/A TYR 38.A OH SER 81.A O no hydrogen 2.182 N/A LYS 41.A N TYR 38.A O no hydrogen 2.844 N/A SER 42.A OG PRO 43.A O no hydrogen 3.075 N/A GLU 44.A N ARG 36.A O no hydrogen 3.007 N/A ILE 46.A N TRP 34.A O no hydrogen 2.887 N/A MET 47.A N TRP 34.A O no hydrogen 3.298 N/A ILE 49.A N PHE 32.A O no hydrogen 2.961 N/A LYS 55.A N ALA 62.A O no hydrogen 3.086 N/A ASP 57.A N PHE 60.A O no hydrogen 2.937 N/A ARG 59.A NE ARG 76.A O no hydrogen 3.508 N/A ARG 59.A NH1 ASP 82.A OD1 no hydrogen 3.264 N/A ARG 59.A NH2 ASP 82.A OD2 no hydrogen 2.424 N/A PHE 60.A N ASP 57.A O no hydrogen 2.964 N/A THR 61.A N LEU 74.A O no hydrogen 3.026 N/A THR 61.A OG1 PHE 60.A O no hydrogen 3.154 N/A ALA 62.A N LYS 55.A O no hydrogen 3.092 N/A GLN 63.A N SER 72.A O no hydrogen 2.714 N/A GLN 63.A N SER 72.A OG no hydrogen 3.072 N/A LEU 64.A N GLY 53.A O no hydrogen 3.052 N/A ASN 65.A N TYR 70.A O no hydrogen 3.063 N/A LYS 66.A N ASN 52.A OD1 no hydrogen 2.657 N/A SER 68.A N ASN 65.A OD1 no hydrogen 2.498 N/A GLN 69.A N ASN 65.A O no hydrogen 2.734 N/A GLN 69.A NE2 SER 25.A O no hydrogen 3.491 N/A TYR 70.A N ASN 65.A O no hydrogen 2.959 N/A VAL 71.A N CYS 22.A O no hydrogen 2.676 N/A SER 72.A N GLN 63.A O no hydrogen 2.801 N/A LEU 73.A N LEU 20.A O no hydrogen 3.052 N/A LEU 74.A N THR 61.A O no hydrogen 2.652 N/A ILE 75.A N ALA 18.A O no hydrogen 3.069 N/A ARG 76.A N ARG 59.A O no hydrogen 2.926 N/A ARG 76.A NH1 THR 61.A OG1 no hydrogen 3.356 N/A SER 78.A N ALA 16.A O no hydrogen 2.868 N/A SER 78.A OG ALA 16.A O no hydrogen 2.677 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.761 N/A GLN 79.A NE2 GLU 14.A OE2 no hydrogen 2.555 N/A GLN 79.A NE2 SER 78.A O no hydrogen 3.407 N/A ASP 82.A N GLN 79.A O no hydrogen 2.694 N/A SER 83.A N PRO 80.A O no hydrogen 2.914 N/A SER 83.A OG PRO 80.A O no hydrogen 2.638 N/A THR 85.A N GLN 37.A O no hydrogen 2.921 N/A THR 85.A OG1 GLN 37.A O no hydrogen 3.515 N/A THR 85.A OG1 GLU 104.A OE1 no hydrogen 2.399 N/A TYR 86.A N THR 103.A O no hydrogen 2.583 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.848 N/A LEU 87.A N TYR 35.A O no hydrogen 3.177 N/A GLY 89.A N PHE 33.A O no hydrogen 2.758 N/A THR 90.A OG1 SER 31.A O no hydrogen 3.286 N/A ASN 92.A N LYS 96.A O no hydrogen 3.322 N/A GLY 94.A N ASN 92.A O no hydrogen 2.359 N/A LYS 96.A NZ GLN 93.A O no hydrogen 3.171 N/A ILE 98.A N THR 90.A O no hydrogen 3.489 N/A THR 103.A N TYR 86.A O no hydrogen 2.616 N/A LEU 105.A N ALA 84.A O no hydrogen 2.712 N/A SER 106.A N LEU 10.A O no hydrogen 2.849 N/A VAL 107.A N SER 83.A OG no hydrogen 3.128 N/A LYS 108.A N VAL 12.A O no hydrogen 2.861 N/A LYS 108.A NZ SER 106.A O no hydrogen 2.797 N/A LYS 108.A NZ SER 106.A OG no hydrogen 2.816 N/A ASN 110.A N GLU 14.A OE1 no hydrogen 3.462 N/A ASP 115.A N ASP 136.A O no hydrogen 3.103 N/A VAL 118.A N PHE 196.A O no hydrogen 3.213 N/A TYR 119.A N LEU 133.A O no hydrogen 2.971 N/A LEU 121.A N VAL 131.A O no hydrogen 2.842 N/A LYS 129.A N SER 127.A OG no hydrogen 3.198 N/A SER 130.A N SER 175.A O no hydrogen 3.332 N/A SER 130.A OG ASP 123.A OD2 no hydrogen 3.450 N/A CYS 132.A N ALA 173.A O no hydrogen 2.816 N/A LEU 133.A N TYR 119.A O no hydrogen 2.925 N/A PHE 134.A N ALA 171.A O no hydrogen 3.063 N/A THR 135.A N ALA 117.A O no hydrogen 3.096 N/A THR 135.A OG1 ASN 169.A O no hydrogen 2.961 N/A ASP 136.A N ASN 169.A O no hydrogen 3.096 N/A SER 139.A OG PRO 109.A O no hydrogen 2.921 N/A THR 141.A N ASP 138.A O no hydrogen 2.827 N/A THR 141.A OG1 ASP 138.A O no hydrogen 2.304 N/A SER 146.A OG ASP 148.A O no hydrogen 2.700 N/A SER 146.A OG VAL 151.A O no hydrogen 2.512 N/A TYR 152.A N TRP 174.A O no hydrogen 3.222 N/A THR 154.A N VAL 172.A O no hydrogen 3.071 N/A THR 154.A OG1 VAL 172.A O no hydrogen 3.528 N/A LYS 156.A NZ ASP 155.A OD2 no hydrogen 2.503 N/A CYS 157.A N SER 170.A O no hydrogen 2.904 N/A LEU 159.A N SER 168.A O no hydrogen 2.892 N/A MET 161.A N PHE 166.A O no hydrogen 2.841 N/A MET 164.A N MET 161.A O no hydrogen 3.065 N/A PHE 166.A N MET 161.A O no hydrogen 3.533 N/A LYS 167.A NZ ASP 160.A OD1 no hydrogen 3.297 N/A SER 168.A N LEU 159.A O no hydrogen 2.926 N/A SER 168.A OG ASP 136.A OD1 no hydrogen 2.459 N/A ASN 169.A ND2 PHE 137.A O no hydrogen 2.506 N/A SER 170.A OG CYS 157.A O no hydrogen 3.482 N/A ALA 171.A N PHE 134.A O no hydrogen 2.970 N/A VAL 172.A N THR 154.A OG1 no hydrogen 3.187 N/A ALA 173.A N CYS 132.A O no hydrogen 3.146 N/A TRP 174.A N TYR 152.A O no hydrogen 3.125 N/A SER 175.A N SER 130.A O no hydrogen 3.483 N/A SER 175.A OG ASP 150.A O no hydrogen 2.738 N/A LYS 177.A N SER 175.A OG no hydrogen 3.246 N/A ALA 181.A N ASN 184.A OD1 no hydrogen 3.269 N/A CYS 182.A SG TYR 119.A O no hydrogen 3.864 N/A ASN 187.A N ASN 184.A O no hydrogen 3.484 N/A SER 189.A N PHE 186.A O no hydrogen 3.236 N/A SER 189.A OG PHE 186.A O no hydrogen 2.263 N/A THR 195.A N PRO 192.A O no hydrogen 3.204 N/A THR 195.A OG1 PRO 192.A O no hydrogen 3.313 N/A PHE 196.A N PRO 116.A O no hydrogen 3.175 N/A SER 199.A OG SER 199.A O no hydrogen 2.491 N/A