Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7d_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ARG 2.A O no hydrogen 2.838 N/A ALA 6.A N VAL 3.A O no hydrogen 3.120 N/A VAL 8.A N LEU 49.A O no hydrogen 3.215 N/A VAL 10.A N ASN 47.A O no hydrogen 3.259 N/A VAL 14.A N PRO 11.A O no hydrogen 3.378 N/A ASP 15.A N LYS 26.A O no hydrogen 2.928 N/A LYS 17.A N THR 24.A O no hydrogen 3.156 N/A ASN 19.A N VAL 22.A O no hydrogen 3.105 N/A VAL 22.A N ASN 19.A O no hydrogen 3.274 N/A ILE 23.A N ARG 34.A O no hydrogen 2.919 N/A THR 24.A N LYS 17.A O no hydrogen 3.038 N/A ILE 25.A N LEU 32.A O no hydrogen 2.869 N/A LYS 26.A N ASP 15.A O no hydrogen 3.172 N/A LYS 26.A NZ ASP 15.A OD2 no hydrogen 3.094 N/A LYS 28.A N VAL 78.A O no hydrogen 2.848 N/A ASN 29.A N VAL 78.A O no hydrogen 3.435 N/A LEU 32.A N ILE 25.A O no hydrogen 3.357 N/A ARG 34.A N ILE 23.A O no hydrogen 3.104 N/A LEU 36.A N GLN 21.A O no hydrogen 2.915 N/A GLU 41.A N GLY 52.A O no hydrogen 2.817 N/A LYS 43.A N THR 50.A O no hydrogen 3.201 N/A ALA 45.A N THR 48.A O no hydrogen 3.353 N/A ASN 47.A ND2 VAL 10.A O no hydrogen 2.931 N/A THR 48.A N ALA 45.A O no hydrogen 3.011 N/A THR 48.A OG1 ALA 45.A O no hydrogen 3.552 N/A LEU 49.A N VAL 8.A O no hydrogen 2.737 N/A THR 50.A N LYS 43.A O no hydrogen 3.183 N/A THR 50.A OG1 LYS 43.A O no hydrogen 3.166 N/A TYR 57.A OH ASP 38.A OD2 no hydrogen 2.588 N/A ALA 62.A N ASP 59.A O no hydrogen 2.877 N/A GLN 63.A N GLY 60.A O no hydrogen 3.011 N/A ALA 64.A N GLY 60.A O no hydrogen 3.390 N/A GLY 65.A N TRP 61.A O no hydrogen 2.815 N/A THR 66.A OG1 GLN 63.A O no hydrogen 2.710 N/A ALA 67.A N GLN 63.A O no hydrogen 3.230 N/A ARG 68.A N ALA 64.A O no hydrogen 3.065 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.755 N/A ARG 68.A NH2 ALA 6.A O no hydrogen 3.034 N/A ALA 69.A N GLY 65.A O no hydrogen 3.434 N/A LEU 70.A N THR 66.A O no hydrogen 2.661 N/A LEU 71.A N ALA 67.A O no hydrogen 3.418 N/A SER 73.A N ALA 69.A O no hydrogen 2.911 N/A SER 73.A OG ALA 69.A O no hydrogen 3.371 N/A SER 73.A OG LEU 70.A O no hydrogen 2.667 N/A MET 74.A N LEU 70.A O no hydrogen 3.018 N/A VAL 75.A N LEU 71.A O no hydrogen 3.079 N/A VAL 75.A N ASN 72.A O no hydrogen 3.235 N/A ILE 76.A N ASN 72.A O no hydrogen 3.192 N/A GLY 77.A N SER 73.A O no hydrogen 2.804 N/A VAL 78.A N MET 74.A O no hydrogen 3.266 N/A THR 79.A N ILE 76.A O no hydrogen 3.436 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.689 N/A GLU 80.A N ILE 76.A O no hydrogen 2.894 N/A GLY 81.A N ILE 76.A O no hydrogen 2.724 N/A PHE 82.A N GLY 134.A O no hydrogen 3.246 N/A LYS 84.A N LEU 132.A O no hydrogen 2.927 N/A LEU 86.A N ILE 130.A O no hydrogen 2.756 N/A LEU 88.A N THR 128.A O no hydrogen 3.189 N/A VAL 89.A N GLY 160.A O no hydrogen 3.509 N/A ALA 96.A N ASN 103.A O no hydrogen 2.941 N/A LYS 98.A N VAL 101.A O no hydrogen 3.116 N/A ILE 102.A N HIS 114.A O no hydrogen 3.068 N/A ASN 103.A N ALA 96.A O no hydrogen 2.657 N/A LEU 104.A N VAL 112.A O no hydrogen 2.796 N/A SER 105.A N ARG 94.A O no hydrogen 3.245 N/A VAL 112.A N LEU 104.A O no hydrogen 2.865 N/A HIS 114.A N ILE 102.A O no hydrogen 2.956 N/A LEU 116.A N ASN 100.A O no hydrogen 3.284 N/A THR 121.A N LYS 133.A O no hydrogen 3.248 N/A CYS 124.A SG GLU 123.A O no hydrogen 2.956 N/A ILE 130.A N LEU 86.A O no hydrogen 2.786 N/A VAL 131.A N GLU 123.A O no hydrogen 3.389 N/A LEU 132.A N LYS 84.A O no hydrogen 2.773 N/A LYS 133.A N THR 121.A O no hydrogen 2.928 N/A GLY 134.A N PHE 82.A O no hydrogen 3.354 N/A VAL 139.A N ASP 136.A OD1 no hydrogen 2.785 N/A ILE 140.A N ASP 136.A O no hydrogen 2.971 N/A GLY 141.A N LYS 137.A O no hydrogen 3.265 N/A GLN 142.A N GLN 138.A O no hydrogen 3.201 N/A GLN 142.A N VAL 139.A O no hydrogen 2.851 N/A GLN 142.A NE2 ASP 146.A OD1 no hydrogen 3.375 N/A VAL 143.A N VAL 139.A O no hydrogen 2.955 N/A ALA 145.A N GLN 142.A O no hydrogen 2.935 N/A ASP 146.A N GLN 142.A O no hydrogen 2.932 N/A LEU 147.A N VAL 143.A O no hydrogen 3.280 N/A ARG 148.A N ALA 145.A O no hydrogen 2.985 N/A ARG 148.A NE GLU 166.A OE1 no hydrogen 3.540 N/A ARG 148.A NH1 ARG 148.A O no hydrogen 3.006 N/A ARG 148.A NH2 GLU 166.A OE2 no hydrogen 3.495 N/A ALA 149.A N ASP 146.A O no hydrogen 3.055 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 2.758 N/A ARG 151.A NH2 LEU 106.A O no hydrogen 3.358 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.479 N/A TYR 156.A N GLU 154.A O no hydrogen 2.657 N/A LYS 157.A N GLU 154.A O no hydrogen 3.450 N/A GLY 158.A N GLU 154.A O no hydrogen 3.004 N/A GLY 160.A N VAL 89.A O no hydrogen 2.695 N/A ARG 162.A N GLN 87.A O no hydrogen 3.145 N/A ARG 162.A NH1 GLY 158.A O no hydrogen 3.060 N/A TYR 163.A OH ALA 144.A O no hydrogen 3.071 N/A ALA 164.A N LYS 85.A O no hydrogen 2.799 N/A GLU 166.A N TYR 163.A O no hydrogen 2.847 N/A LYS 171.A N PRO 155.A O no hydrogen 2.626 N/A