Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o19_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 3.177 N/A LYS 5.A NZ SER 1.A OG no hydrogen 2.366 N/A VAL 8.A N LEU 49.A O no hydrogen 3.172 N/A VAL 10.A N ASN 47.A O no hydrogen 3.163 N/A ASP 15.A N LYS 26.A O no hydrogen 2.703 N/A LYS 17.A N THR 24.A O no hydrogen 2.889 N/A ASN 19.A N VAL 22.A O no hydrogen 2.783 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 3.182 N/A VAL 22.A N ASN 19.A O no hydrogen 2.974 N/A ILE 23.A N ARG 34.A O no hydrogen 2.765 N/A THR 24.A N LYS 17.A O no hydrogen 2.965 N/A THR 24.A OG1 GLU 31.A OE2 no hydrogen 2.079 N/A ILE 25.A N LEU 32.A O no hydrogen 3.064 N/A LYS 26.A N ASP 15.A O no hydrogen 2.720 N/A GLY 27.A N GLY 30.A O no hydrogen 3.255 N/A ASN 29.A N VAL 78.A O no hydrogen 2.495 N/A LEU 32.A N ILE 25.A O no hydrogen 3.279 N/A THR 33.A OG1 ILE 23.A O no hydrogen 3.407 N/A ARG 34.A N ILE 23.A O no hydrogen 2.848 N/A THR 35.A OG1 GLN 21.A O no hydrogen 3.551 N/A LEU 36.A N GLN 21.A O no hydrogen 3.006 N/A VAL 40.A N ASN 37.A O no hydrogen 3.096 N/A GLU 41.A N GLY 52.A O no hydrogen 2.690 N/A LYS 43.A NZ THR 50.A OG1 no hydrogen 3.051 N/A THR 48.A N ALA 45.A O no hydrogen 3.148 N/A LEU 49.A N VAL 8.A O no hydrogen 2.878 N/A THR 50.A OG1 LYS 43.A O no hydrogen 3.100 N/A GLY 52.A N GLU 41.A O no hydrogen 3.204 N/A ARG 54.A N ALA 39.A O no hydrogen 2.981 N/A ARG 54.A NE GLU 41.A OE2 no hydrogen 2.197 N/A ASP 59.A N ASP 59.A OD1 no hydrogen 2.438 N/A GLY 60.A N TYR 57.A O no hydrogen 3.360 N/A GLN 63.A N ASP 59.A O no hydrogen 2.967 N/A ALA 64.A N GLY 60.A O no hydrogen 2.801 N/A GLY 65.A N TRP 61.A O no hydrogen 3.061 N/A THR 66.A N ALA 62.A O no hydrogen 3.317 N/A ALA 67.A N GLN 63.A O no hydrogen 3.077 N/A ARG 68.A N ALA 64.A O no hydrogen 3.134 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.977 N/A ALA 69.A N GLY 65.A O no hydrogen 3.384 N/A LEU 70.A N THR 66.A O no hydrogen 3.117 N/A LEU 71.A N ALA 67.A O no hydrogen 3.222 N/A ASN 72.A N ARG 68.A O no hydrogen 2.929 N/A SER 73.A N ALA 69.A O no hydrogen 3.234 N/A SER 73.A OG ALA 69.A O no hydrogen 3.141 N/A MET 74.A N LEU 70.A O no hydrogen 3.048 N/A VAL 75.A N LEU 71.A O no hydrogen 3.321 N/A ILE 76.A N ASN 72.A O no hydrogen 3.426 N/A GLY 77.A N MET 74.A O no hydrogen 2.729 N/A VAL 78.A N MET 74.A O no hydrogen 2.859 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.391 N/A THR 79.A OG1 GLU 80.A OE1 no hydrogen 2.285 N/A GLU 80.A N ILE 76.A O no hydrogen 3.320 N/A PHE 82.A N GLY 134.A O no hydrogen 2.767 N/A THR 83.A OG1 LEU 132.A O no hydrogen 3.262 N/A LYS 84.A N LEU 132.A O no hydrogen 3.081 N/A LEU 86.A N ILE 130.A O no hydrogen 2.837 N/A GLN 87.A N ARG 162.A O no hydrogen 2.975 N/A LEU 88.A N THR 128.A O no hydrogen 2.688 N/A VAL 89.A N GLY 160.A O no hydrogen 3.047 N/A TYR 93.A N GLY 90.A O no hydrogen 3.247 N/A ARG 94.A N SER 105.A O no hydrogen 3.401 N/A ARG 94.A NH1 TYR 93.A O no hydrogen 3.268 N/A ALA 96.A N ASN 103.A O no hydrogen 2.955 N/A LYS 98.A N VAL 101.A O no hydrogen 3.051 N/A ILE 102.A N HIS 114.A O no hydrogen 2.871 N/A ASN 103.A N ALA 96.A O no hydrogen 2.831 N/A LEU 104.A N VAL 112.A O no hydrogen 2.985 N/A SER 105.A N ARG 94.A O no hydrogen 3.012 N/A HIS 110.A ND1 PRO 111.A O no hydrogen 3.247 N/A HIS 114.A N ILE 102.A O no hydrogen 2.865 N/A LEU 116.A N ASN 100.A O no hydrogen 2.958 N/A ILE 120.A N PRO 117.A O no hydrogen 3.379 N/A THR 121.A N LYS 133.A O no hydrogen 2.951 N/A GLU 123.A N VAL 131.A O no hydrogen 3.077 N/A THR 126.A OG1 PRO 125.A O no hydrogen 2.704 N/A THR 126.A OG1 GLU 129.A OE2 no hydrogen 2.796 N/A GLU 129.A N THR 126.A O no hydrogen 3.343 N/A ILE 130.A N LEU 86.A O no hydrogen 2.764 N/A VAL 131.A N GLU 123.A O no hydrogen 3.023 N/A LEU 132.A N LYS 84.A O no hydrogen 2.706 N/A LYS 133.A N THR 121.A O no hydrogen 2.771 N/A GLY 134.A N PHE 82.A O no hydrogen 3.200 N/A VAL 139.A N ASP 136.A OD2 no hydrogen 2.594 N/A ILE 140.A N ASP 136.A O no hydrogen 3.118 N/A GLY 141.A N LYS 137.A O no hydrogen 3.142 N/A GLN 142.A N GLN 138.A O no hydrogen 2.804 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 3.505 N/A VAL 143.A N VAL 139.A O no hydrogen 3.337 N/A ALA 144.A N ILE 140.A O no hydrogen 3.467 N/A ALA 145.A N GLY 141.A O no hydrogen 3.198 N/A ASP 146.A N GLN 142.A O no hydrogen 2.872 N/A LEU 147.A N VAL 143.A O no hydrogen 2.951 N/A ARG 148.A N ALA 144.A O no hydrogen 3.023 N/A ARG 148.A NH2 GLU 166.A OE2 no hydrogen 3.338 N/A ALA 149.A N ALA 145.A O no hydrogen 3.033 N/A ALA 149.A N ASP 146.A O no hydrogen 3.278 N/A TYR 150.A N LEU 147.A O no hydrogen 3.387 N/A GLU 154.A N LYS 159.A O no hydrogen 3.149 N/A TYR 156.A N GLU 154.A OE1 no hydrogen 2.768 N/A LYS 157.A N GLU 154.A OE2 no hydrogen 2.666 N/A GLY 158.A N GLU 154.A O no hydrogen 3.165 N/A GLY 160.A N VAL 89.A O no hydrogen 2.937 N/A VAL 161.A N ARG 151.A O no hydrogen 2.933 N/A ARG 162.A N GLN 87.A O no hydrogen 3.081 N/A ARG 162.A NH1 GLY 158.A O no hydrogen 3.298 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 3.390 N/A ALA 164.A N LYS 85.A O no hydrogen 2.830 N/A GLU 166.A N TYR 163.A O no hydrogen 3.263 N/A THR 170.A OG1 VAL 168.A O no hydrogen 3.536 N/A LYS 171.A N PRO 155.A O no hydrogen 2.884 N/A LYS 175.A NZ ALA 173.A O no hydrogen 3.489 N/A