Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xnq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N LEU 4.A O no hydrogen 2.458 N/A VAL 9.A N GLU 6.A O no hydrogen 2.681 N/A PHE 22.A N PRO 20.A O no hydrogen 2.467 N/A ALA 23.A N PRO 20.A O no hydrogen 3.106 N/A ARG 24.A NH1 LYS 21.A O no hydrogen 2.971 N/A ILE 26.A N ALA 23.A O no hydrogen 3.424 N/A TYR 27.A N ILE 35.A O no hydrogen 2.769 N/A ALA 28.A N ILE 35.A O no hydrogen 3.329 N/A ILE 33.A N ARG 30.A O no hydrogen 3.111 N/A ILE 35.A N ALA 28.A O no hydrogen 2.421 N/A ASP 37.A N TYR 25.A O no hydrogen 3.392 N/A LYS 40.A N ASP 37.A O no hydrogen 3.049 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 3.257 N/A LYS 40.A NZ ARG 24.A O no hydrogen 2.652 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.442 N/A MET 42.A N LEU 38.A O no hydrogen 2.821 N/A GLU 43.A N GLN 39.A O no hydrogen 3.006 N/A GLU 44.A N LYS 40.A O no hydrogen 2.517 N/A LEU 45.A N THR 41.A O no hydrogen 2.531 N/A GLU 46.A N MET 42.A O no hydrogen 2.703 N/A ARG 47.A N GLU 43.A O no hydrogen 3.344 N/A ARG 47.A NH2 ASP 192.A O no hydrogen 3.067 N/A THR 48.A N GLU 44.A O no hydrogen 2.728 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.769 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.378 N/A PHE 49.A N LEU 45.A O no hydrogen 2.721 N/A ARG 50.A N GLU 46.A O no hydrogen 2.908 N/A PHE 51.A N ARG 47.A O no hydrogen 3.435 N/A ILE 52.A N THR 48.A O no hydrogen 2.769 N/A GLU 53.A N PHE 49.A O no hydrogen 2.743 N/A ASP 54.A N ARG 50.A O no hydrogen 3.219 N/A LEU 55.A N PHE 51.A O no hydrogen 3.317 N/A ALA 56.A N ILE 52.A O no hydrogen 2.760 N/A MET 57.A N GLU 53.A O no hydrogen 2.685 N/A ARG 58.A N LEU 55.A O no hydrogen 3.268 N/A GLY 59.A N ALA 56.A O no hydrogen 2.842 N/A GLY 60.A N LEU 55.A O no hydrogen 2.887 N/A THR 61.A N ASP 154.A OD2 no hydrogen 2.518 N/A THR 61.A OG1 ASP 154.A OD2 no hydrogen 3.292 N/A PHE 64.A N PRO 85.A O no hydrogen 3.301 N/A VAL 65.A N PHE 157.A O no hydrogen 2.859 N/A GLY 66.A N VAL 87.A O no hydrogen 2.987 N/A THR 67.A N GLU 164.A OE1 no hydrogen 3.278 N/A THR 67.A OG1 GLN 89.A O no hydrogen 3.235 N/A THR 67.A OG1 GLU 164.A OE2 no hydrogen 2.915 N/A LYS 68.A NZ ASP 199.A O no hydrogen 3.155 N/A LYS 68.A NZ ASP 199.A OD2 no hydrogen 2.950 N/A LYS 69.A NZ GLN 72.A OE1 no hydrogen 2.876 N/A GLN 70.A NE2 ASP 200.A OD1 no hydrogen 2.681 N/A ALA 71.A N LYS 68.A O no hydrogen 2.870 N/A GLN 72.A N LYS 69.A O no hydrogen 3.235 N/A GLN 72.A NE2 ASN 88.A O no hydrogen 2.866 N/A ARG 76.A N ASP 73.A O no hydrogen 2.439 N/A ARG 76.A NE GLU 80.A OE1 no hydrogen 3.373 N/A MET 77.A N ASP 73.A O no hydrogen 3.005 N/A GLU 78.A N ILE 74.A O no hydrogen 3.240 N/A GLU 80.A N ARG 76.A O no hydrogen 2.912 N/A ARG 81.A N MET 77.A O no hydrogen 3.161 N/A ARG 81.A NH1 GLU 78.A OE2 no hydrogen 3.530 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 2.607 N/A TYR 86.A OH SER 144.A OG no hydrogen 2.645 N/A VAL 87.A N PHE 64.A O no hydrogen 3.105 N/A ARG 90.A NH1 GLN 89.A O no hydrogen 3.192 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.479 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.450 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 2.783 N/A ASN 98.A N GLY 94.A O no hydrogen 2.470 N/A PHE 99.A N LEU 96.A O no hydrogen 3.140 N/A THR 101.A N ASN 98.A O no hydrogen 2.789 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 3.118 N/A ILE 102.A N ASN 98.A O no hydrogen 2.941 N/A SER 103.A N PHE 99.A O no hydrogen 2.942 N/A SER 103.A OG LYS 100.A O no hydrogen 2.574 N/A HIS 107.A N SER 103.A O no hydrogen 2.897 N/A ARG 108.A N ARG 105.A O no hydrogen 2.936 N/A LEU 109.A N ARG 105.A O no hydrogen 3.056 N/A LEU 112.A N ARG 108.A O no hydrogen 2.683 N/A GLU 113.A N LEU 109.A O no hydrogen 3.091 N/A LEU 115.A N GLU 111.A O no hydrogen 3.217 N/A ALA 117.A N ALA 114.A O no hydrogen 2.829 N/A SER 118.A OG LEU 115.A O no hydrogen 2.984 N/A SER 118.A OG GLU 120.A OE2 no hydrogen 3.209 N/A GLU 120.A N GLU 120.A OE2 no hydrogen 2.637 N/A GLU 122.A N PRO 119.A O no hydrogen 3.311 N/A GLU 123.A N GLU 120.A O no hydrogen 3.342 N/A ARG 124.A NE GLU 128.A OE1 no hydrogen 3.078 N/A GLN 129.A N PRO 125.A O no hydrogen 2.805 N/A GLN 129.A NE2 ILE 121.A O no hydrogen 3.059 N/A GLN 129.A NE2 GLU 123.A O no hydrogen 2.490 N/A GLN 129.A NE2 ARG 124.A O no hydrogen 3.155 N/A ARG 131.A N LYS 126.A O no hydrogen 3.370 N/A ARG 131.A NE LYS 127.A O no hydrogen 2.790 N/A LEU 132.A N GLU 128.A O no hydrogen 3.002 N/A HIS 134.A N VAL 130.A O no hydrogen 2.699 N/A GLU 135.A N LEU 132.A O no hydrogen 3.022 N/A GLU 137.A N LYS 133.A O no hydrogen 3.226 N/A GLU 137.A N HIS 134.A O no hydrogen 3.081 N/A LEU 139.A N GLU 135.A O no hydrogen 2.785 N/A GLN 140.A N LEU 136.A O no hydrogen 3.118 N/A GLN 140.A NE2 GLU 113.A OE2 no hydrogen 2.888 N/A TYR 142.A N ARG 138.A O no hydrogen 3.020 N/A LEU 143.A N LEU 139.A O no hydrogen 2.860 N/A SER 144.A OG TYR 86.A OH no hydrogen 2.645 N/A ARG 147.A N SER 144.A O no hydrogen 3.403 N/A ARG 147.A NH1 GLN 140.A OE1 no hydrogen 3.481 N/A ARG 147.A NH2 GLN 140.A OE1 no hydrogen 2.854 N/A LYS 150.A NZ ARG 147.A O no hydrogen 3.032 N/A LYS 150.A NZ LEU 148.A O no hydrogen 3.366 N/A ASP 154.A N THR 61.A O no hydrogen 3.023 N/A PHE 157.A N LEU 63.A O no hydrogen 2.667 N/A VAL 158.A N ILE 179.A O no hydrogen 2.873 N/A VAL 159.A N VAL 65.A O no hydrogen 3.067 N/A THR 162.A OG1 ASP 185.A O no hydrogen 3.117 N/A THR 162.A OG1 ASP 185.A OD2 no hydrogen 3.549 N/A LYS 163.A N ASP 160.A OD2 no hydrogen 3.175 N/A GLU 164.A N ASP 160.A O no hydrogen 2.569 N/A ALA 165.A N THR 162.A O no hydrogen 2.902 N/A VAL 168.A N GLU 164.A O no hydrogen 3.217 N/A ARG 169.A N ALA 165.A O no hydrogen 2.972 N/A GLU 170.A N ILE 166.A O no hydrogen 3.009 N/A ALA 171.A N ALA 167.A O no hydrogen 3.244 N/A ARG 172.A N VAL 168.A O no hydrogen 3.158 N/A ARG 172.A NE LEU 190.A O no hydrogen 2.536 N/A LYS 173.A N ARG 169.A O no hydrogen 3.012 N/A LEU 174.A N ALA 171.A O no hydrogen 2.289 N/A PHE 175.A N ARG 172.A O no hydrogen 2.877 N/A ILE 176.A N ALA 171.A O no hydrogen 3.448 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.402 N/A ILE 179.A N ILE 156.A O no hydrogen 2.910 N/A ALA 180.A N TYR 193.A O no hydrogen 3.121 N/A LEU 181.A N VAL 158.A O no hydrogen 2.878 N/A ALA 182.A N ILE 195.A O no hydrogen 2.854 N/A SER 186.A N ASP 183.A O no hydrogen 3.228 N/A SER 186.A OG ASP 183.A O no hydrogen 2.913 N/A LEU 190.A N ASP 187.A O no hydrogen 3.019 N/A VAL 191.A N PRO 188.A O no hydrogen 2.595 N/A TYR 193.A N VAL 178.A O no hydrogen 2.928 N/A ILE 195.A N ALA 180.A O no hydrogen 2.828 N/A GLY 197.A N ILE 195.A O no hydrogen 2.466 N/A ASN 198.A ND2 PHE 11.A O no hydrogen 3.064 N/A ASN 198.A ND2 HIS 13.A ND1 no hydrogen 2.776 N/A ASP 200.A N HIS 13.A NE2 no hydrogen 3.167 N/A ARG 203.A NH1 TYR 230.A OH no hydrogen 3.098 N/A SER 204.A N ALA 201.A O no hydrogen 2.700 N/A SER 204.A OG ASN 198.A O no hydrogen 3.149 N/A LEU 207.A N SER 204.A O no hydrogen 2.512 N/A LEU 209.A N ILE 205.A O no hydrogen 2.634 N/A SER 210.A N GLN 206.A O no hydrogen 2.635 N/A SER 210.A OG GLN 206.A O no hydrogen 2.620 N/A SER 210.A OG LEU 207.A O no hydrogen 2.612 N/A ARG 211.A N LEU 207.A O no hydrogen 2.936 N/A ALA 212.A N ILE 208.A O no hydrogen 3.228 N/A VAL 213.A N SER 210.A O no hydrogen 2.473 N/A ASP 214.A N SER 210.A O no hydrogen 3.052 N/A ILE 216.A N VAL 213.A O no hydrogen 2.799 N/A ILE 217.A N VAL 213.A O no hydrogen 3.261 N/A ARG 220.A N ILE 217.A O no hydrogen 2.490 N/A ARG 220.A NE ILE 216.A O no hydrogen 2.689 N/A SER 227.A OG GLU 78.A OE1 no hydrogen 3.246 N/A SER 227.A OG SER 229.A OG no hydrogen 3.189 N/A SER 229.A OG GLU 78.A OE2 no hydrogen 3.001 N/A SER 229.A OG SER 227.A OG no hydrogen 3.189 N/A LEU 232.A N SER 229.A O no hydrogen 2.550 N/A GLN 234.A N ALA 231.A O no hydrogen 3.169 N/A