Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd5_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH PRO 6.A O no hydrogen 3.283 N/A LEU 8.A N PRO 6.A O no hydrogen 2.819 N/A LYS 9.A N PRO 6.A O no hydrogen 3.138 N/A SER 11.A N LEU 8.A O no hydrogen 3.210 N/A SER 11.A OG THR 16.A O no hydrogen 2.495 N/A ARG 12.A N LYS 9.A O no hydrogen 2.933 N/A ARG 12.A NH1 CYS 31.A O no hydrogen 2.790 N/A ARG 13.A N LEU 10.A O no hydrogen 3.196 N/A GLY 15.A N SER 11.A O no hydrogen 2.795 N/A THR 16.A N SER 11.A O no hydrogen 3.149 N/A PHE 19.A N ASP 17.A OD2 no hydrogen 2.869 N/A SER 22.A OG ALA 108.A O no hydrogen 2.861 N/A THR 29.A N ASP 28.A OD1 no hydrogen 2.503 N/A ARG 43.A N HIS 40.A O no hydrogen 3.367 N/A LYS 44.A NZ PRO 45.A O no hydrogen 3.353 N/A VAL 52.A N SER 48.A O no hydrogen 2.851 N/A GLN 53.A N ASP 49.A O no hydrogen 3.060 N/A LEU 54.A N TYR 50.A O no hydrogen 3.072 N/A ARG 55.A N GLY 51.A O no hydrogen 3.169 N/A LYS 57.A NZ GLN 58.A OE1 no hydrogen 2.655 N/A GLN 58.A N LEU 54.A O no hydrogen 2.667 N/A LYS 59.A N ARG 55.A O no hydrogen 2.844 N/A ARG 61.A N LYS 57.A O no hydrogen 3.299 N/A ARG 61.A NE VAL 66.A O no hydrogen 3.543 N/A ARG 61.A NH1 GLN 58.A OE1 no hydrogen 2.765 N/A ILE 63.A N VAL 60.A O no hydrogen 2.994 N/A TYR 64.A N VAL 60.A O no hydrogen 3.015 N/A GLY 65.A N ARG 61.A O no hydrogen 2.880 N/A PHE 71.A N LEU 67.A O no hydrogen 2.651 N/A ARG 72.A N GLU 68.A O no hydrogen 2.561 N/A ASN 73.A N ARG 69.A O no hydrogen 2.894 N/A TYR 74.A N GLN 70.A O no hydrogen 3.030 N/A TYR 75.A N PHE 71.A O no hydrogen 2.725 N/A LYS 76.A N ARG 72.A O no hydrogen 3.189 N/A GLU 77.A N TYR 74.A O no hydrogen 3.109 N/A ALA 78.A N TYR 74.A O no hydrogen 3.305 N/A ALA 79.A N TYR 75.A O no hydrogen 3.125 N/A GLU 87.A N ASN 84.A OD1 no hydrogen 3.372 N/A ASN 88.A N ASN 84.A O no hydrogen 3.033 N/A LEU 89.A N THR 85.A O no hydrogen 3.234 N/A ALA 91.A N GLU 87.A O no hydrogen 2.927 N/A LEU 92.A N ASN 88.A O no hydrogen 3.332 N/A LEU 93.A N LEU 89.A O no hydrogen 2.964 N/A GLY 95.A N LEU 92.A O no hydrogen 2.805 N/A LEU 97.A N ALA 132.A O no hydrogen 2.989 N/A ASN 99.A N ARG 96.A O no hydrogen 2.990 N/A ASN 99.A ND2 GLU 94.A O no hydrogen 3.031 N/A ASN 99.A ND2 GLU 94.A OE1 no hydrogen 2.776 N/A VAL 100.A N ARG 96.A O no hydrogen 2.945 N/A VAL 101.A N LEU 97.A O no hydrogen 2.952 N/A ARG 103.A N ASN 99.A O no hydrogen 2.802 N/A ARG 103.A NH1 GLU 165.A OE2 no hydrogen 3.231 N/A MET 104.A N VAL 100.A O no hydrogen 2.958 N/A GLY 105.A N TYR 102.A O no hydrogen 3.249 N/A PHE 106.A N VAL 101.A O no hydrogen 3.169 N/A ALA 108.A N GLU 112.A OE1 no hydrogen 2.531 N/A ARG 110.A NH1 ASN 99.A OD1 no hydrogen 2.558 N/A ARG 110.A NH2 ASN 99.A OD1 no hydrogen 3.033 N/A GLU 112.A N THR 109.A OG1 no hydrogen 3.238 N/A ALA 113.A N THR 109.A O no hydrogen 2.759 N/A ARG 114.A N ARG 110.A O no hydrogen 2.724 N/A GLN 115.A N GLU 112.A O no hydrogen 3.298 N/A VAL 117.A N ALA 113.A O no hydrogen 3.433 N/A SER 118.A N ARG 114.A O no hydrogen 3.051 N/A SER 118.A OG ARG 114.A O no hydrogen 2.908 N/A SER 118.A OG GLN 115.A O no hydrogen 3.002 N/A SER 118.A OG GLN 115.A OE1 no hydrogen 2.829 N/A HIS 119.A N GLN 115.A O no hydrogen 3.097 N/A ALA 121.A N LEU 116.A O no hydrogen 3.069 N/A MET 123.A N SER 143.A O no hydrogen 2.574 N/A VAL 124.A N ARG 127.A O no hydrogen 2.933 N/A ASN 125.A N VAL 141.A O no hydrogen 3.119 N/A ARG 127.A N VAL 124.A O no hydrogen 2.745 N/A GLN 135.A NE2 LEU 92.A O no hydrogen 3.050 N/A VAL 136.A N GLY 95.A O no hydrogen 3.207 N/A SER 137.A OG PRO 138.A O no hydrogen 3.319 N/A ASP 140.A N PHE 181.A O no hydrogen 3.005 N/A VAL 142.A N GLY 179.A O no hydrogen 2.511 N/A SER 143.A N MET 123.A O no hydrogen 2.661 N/A SER 143.A OG VAL 142.A O no hydrogen 2.692 N/A ARG 145.A N ALA 121.A O no hydrogen 2.797 N/A LYS 149.A N GLU 146.A O no hydrogen 3.142 N/A LYS 149.A NZ ILE 144.A O no hydrogen 3.436 N/A LYS 149.A NZ LYS 176.A O no hydrogen 3.366 N/A LYS 150.A NZ LYS 150.A O no hydrogen 2.930 N/A SER 152.A OG GLN 151.A O no hydrogen 2.390 N/A ALA 157.A N ARG 153.A O no hydrogen 3.281 N/A LEU 158.A N VAL 154.A O no hydrogen 2.849 N/A ALA 161.A N LEU 158.A O no hydrogen 3.232 N/A GLU 162.A N GLU 159.A O no hydrogen 3.138 N/A ARG 164.A N ALA 161.A O no hydrogen 3.357 N/A ARG 164.A NH1 GLY 107.A O no hydrogen 3.158 N/A ARG 164.A NH2 GLY 107.A O no hydrogen 2.710 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.526 N/A LYS 166.A NZ ALA 161.A O no hydrogen 3.173 N/A LYS 166.A NZ ARG 164.A O no hydrogen 2.947 N/A GLU 171.A N THR 180.A O no hydrogen 2.935 N/A VAL 172.A N GLU 171.A OE2 no hydrogen 3.139 N/A ASP 173.A N GLU 178.A O no hydrogen 2.674 N/A GLY 175.A N ASP 173.A OD2 no hydrogen 2.800 N/A LYS 176.A N ASP 173.A OD2 no hydrogen 2.871 N/A LYS 176.A NZ SER 143.A OG no hydrogen 3.413 N/A LYS 176.A NZ LYS 176.A O no hydrogen 3.079 N/A GLY 179.A N VAL 142.A O no hydrogen 3.028 N/A THR 180.A N GLU 171.A O no hydrogen 2.707 N/A THR 180.A OG1 ASP 140.A O no hydrogen 3.137 N/A PHE 181.A N ASP 140.A O no hydrogen 2.591 N/A ARG 187.A N GLU 186.A OE2 no hydrogen 3.007 N/A ARG 187.A NE ILE 194.A O no hydrogen 3.172 N/A ARG 187.A NE GLU 196.A OE2 no hydrogen 2.913 N/A ARG 187.A NH1 ARG 187.A O no hydrogen 2.689 N/A ARG 187.A NH2 ILE 194.A O no hydrogen 2.644 N/A LEU 190.A N ARG 187.A O no hydrogen 2.984 N/A SER 191.A OG ASP 193.A OD1 no hydrogen 2.467 N/A ASN 195.A N GLU 56.A OE2 no hydrogen 3.204 N/A GLU 196.A N GLU 196.A OE2 no hydrogen 2.701 N/A LEU 198.A N ASN 195.A OD1 no hydrogen 3.402 N/A ILE 199.A N GLU 196.A O no hydrogen 3.127 N/A GLU 201.A N GLU 201.A OE2 no hydrogen 2.655 N/A LEU 202.A N ILE 199.A O no hydrogen 3.208 N/A SER 204.A N GLU 201.A O no hydrogen 3.149 N/A SER 204.A OG GLU 201.A O no hydrogen 2.405 N/A