Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dxj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 14.A N GLU 22.A O no hydrogen 2.972 N/A ARG 14.A NH2 GLU 22.A OE1 no hydrogen 3.256 N/A THR 15.A OG1 GLY 17.A O no hydrogen 3.440 N/A THR 15.A OG1 TYR 20.A O no hydrogen 2.521 N/A GLN 16.A N TYR 20.A O no hydrogen 3.397 N/A ARG 18.A NE GLY 203.A O no hydrogen 2.614 N/A ARG 18.A NH2 GLY 203.A O no hydrogen 3.304 N/A ARG 18.A NH2 SER 204.A O no hydrogen 3.263 N/A ARG 18.A NH2 GLU 209.A OE1 no hydrogen 3.107 N/A GLY 21.A N ILE 199.A O no hydrogen 3.393 N/A GLU 22.A N ARG 14.A O no hydrogen 2.796 N/A PHE 23.A N LEU 197.A O no hydrogen 2.628 N/A VAL 24.A N THR 12.A O no hydrogen 2.971 N/A LEU 25.A N LEU 195.A O no hydrogen 3.065 N/A GLU 26.A N VAL 10.A O no hydrogen 2.913 N/A LEU 28.A N ASP 193.A O no hydrogen 3.059 N/A ARG 30.A N GLU 29.A OE2 no hydrogen 3.306 N/A GLY 31.A N ASP 193.A OD1 no hydrogen 2.745 N/A PHE 32.A N GLU 29.A O no hydrogen 3.016 N/A VAL 34.A N GLY 31.A O no hydrogen 2.625 N/A GLY 37.A N GLY 33.A O no hydrogen 2.700 N/A LEU 40.A N LEU 36.A O no hydrogen 2.869 N/A ARG 41.A N GLY 37.A O no hydrogen 2.767 N/A ARG 41.A NH1 VAL 177.A O no hydrogen 2.458 N/A ARG 42.A N ASN 38.A O no hydrogen 3.071 N/A LEU 44.A N LEU 40.A O no hydrogen 2.983 N/A LEU 45.A N ARG 41.A O no hydrogen 3.175 N/A SER 46.A N ARG 42.A O no hydrogen 2.937 N/A SER 46.A N ILE 43.A O no hydrogen 3.054 N/A SER 46.A OG ARG 42.A O no hydrogen 2.503 N/A SER 46.A OG ILE 43.A O no hydrogen 3.117 N/A SER 46.A OG SER 47.A OG no hydrogen 3.030 N/A SER 47.A OG ILE 43.A O no hydrogen 3.261 N/A SER 47.A OG SER 46.A OG no hydrogen 3.030 N/A GLY 50.A N GLY 147.A O no hydrogen 2.420 N/A THR 51.A OG1 VAL 87.A O no hydrogen 2.724 N/A ALA 52.A N ASP 145.A O no hydrogen 2.827 N/A THR 54.A N ARG 143.A O no hydrogen 2.831 N/A THR 54.A OG1 ALA 52.A O no hydrogen 3.551 N/A SER 55.A OG ASP 160.A OD2 no hydrogen 3.547 N/A VAL 56.A N ILE 165.A O no hydrogen 2.584 N/A TYR 57.A N GLU 141.A O no hydrogen 2.765 N/A GLU 59.A N ASN 139.A O no hydrogen 3.140 N/A VAL 61.A N ILE 58.A O no hydrogen 3.397 N/A HIS 63.A N SER 66.A OG no hydrogen 3.180 N/A PHE 65.A N HIS 63.A ND1 no hydrogen 2.745 N/A SER 66.A N HIS 63.A O no hydrogen 3.203 N/A SER 66.A OG HIS 63.A O no hydrogen 2.498 N/A ILE 78.A N ASP 74.A O no hydrogen 3.254 N/A ILE 79.A N VAL 75.A O no hydrogen 3.257 N/A LEU 80.A N VAL 76.A O no hydrogen 2.757 N/A ASN 81.A N GLU 77.A O no hydrogen 2.576 N/A LEU 82.A N ILE 78.A O no hydrogen 2.651 N/A LYS 83.A N ILE 79.A O no hydrogen 2.760 N/A LYS 83.A NZ LYS 83.A O no hydrogen 3.462 N/A GLU 84.A N ASN 81.A O no hydrogen 2.544 N/A LEU 85.A N LEU 82.A O no hydrogen 2.685 N/A VAL 86.A N ASN 124.A OD1 no hydrogen 2.971 N/A ARG 88.A N GLU 121.A O no hydrogen 2.698 N/A LEU 90.A N ASP 119.A O no hydrogen 2.959 N/A SER 93.A OG ASN 91.A OD1 no hydrogen 3.319 N/A LEU 94.A N ASN 91.A O no hydrogen 2.975 N/A GLN 95.A NE2 PRO 92.A O no hydrogen 3.197 N/A THR 96.A OG1 VAL 144.A O no hydrogen 3.247 N/A THR 96.A OG1 ASP 145.A OD2 no hydrogen 2.505 N/A LEU 99.A N VAL 142.A O no hydrogen 3.111 N/A ALA 103.A N LEU 138.A O no hydrogen 2.437 N/A LYS 107.A N LEU 132.A O no hydrogen 2.945 N/A LYS 107.A NZ GLU 108.A O no hydrogen 2.372 N/A LYS 110.A N ASP 113.A OD2 no hydrogen 2.441 N/A LYS 110.A NZ GLU 108.A OE2 no hydrogen 2.800 N/A LYS 110.A NZ ASP 126.A O no hydrogen 3.218 N/A ARG 112.A N PRO 125.A O no hydrogen 2.667 N/A PHE 114.A N ALA 111.A O no hydrogen 2.788 N/A LEU 115.A N LEU 100.A O no hydrogen 2.979 N/A VAL 120.A N VAL 117.A O no hydrogen 3.201 N/A GLU 121.A N ARG 88.A O no hydrogen 2.927 N/A MET 123.A N VAL 86.A O no hydrogen 2.972 N/A ASN 124.A ND2 GLU 84.A O no hydrogen 3.253 N/A LEU 127.A N ASN 124.A O no hydrogen 2.506 N/A HIS 128.A NE2 GLU 73.A OE2 no hydrogen 3.062 N/A ILE 129.A N VAL 109.A O no hydrogen 2.619 N/A THR 131.A OG1 GLU 73.A OE2 no hydrogen 3.062 N/A LEU 132.A N LYS 107.A O no hydrogen 2.789 N/A GLU 133.A N GLY 70.A O no hydrogen 2.626 N/A GLY 136.A N GLU 133.A O no hydrogen 2.499 N/A LEU 138.A N ALA 103.A O no hydrogen 2.775 N/A MET 140.A N LEU 101.A O no hydrogen 2.800 N/A GLU 141.A N TYR 57.A O no hydrogen 2.715 N/A VAL 142.A N LEU 99.A O no hydrogen 2.962 N/A ARG 143.A NE ASP 145.A OD2 no hydrogen 3.262 N/A VAL 144.A N VAL 97.A O no hydrogen 2.867 N/A ASP 145.A N ALA 52.A O no hydrogen 2.784 N/A ARG 146.A N GLN 95.A O no hydrogen 3.037 N/A ARG 146.A NH2 ASN 91.A O no hydrogen 3.289 N/A GLY 147.A N GLY 50.A O no hydrogen 2.587 N/A VAL 151.A N ALA 169.A O no hydrogen 2.549 N/A ALA 153.A N ASP 168.A OD1 no hydrogen 2.815 N/A HIS 156.A NE2 VAL 167.A O no hydrogen 2.628 N/A LYS 159.A NZ ARG 161.A O no hydrogen 3.550 N/A LYS 159.A NZ ILE 162.A O no hydrogen 2.855 N/A LYS 159.A NZ ALA 164.A O no hydrogen 2.399 N/A ALA 164.A N ARG 161.A O no hydrogen 3.039 N/A ILE 165.A N VAL 56.A O no hydrogen 2.980 N/A VAL 167.A N THR 54.A O no hydrogen 2.963 N/A ALA 169.A N VAL 151.A O no hydrogen 2.735 N/A PHE 171.A N GLY 149.A O no hydrogen 2.676 N/A SER 172.A OG LEU 44.A O no hydrogen 3.193 N/A SER 172.A OG LEU 45.A O no hydrogen 3.147 N/A ARG 175.A N TRP 200.A O no hydrogen 2.985 N/A ARG 175.A NH2 GLU 84.A O no hydrogen 3.348 N/A GLN 180.A N THR 196.A O no hydrogen 2.844 N/A GLU 182.A N LYS 194.A O no hydrogen 3.314 N/A THR 184.A OG1 GLU 26.A OE2 no hydrogen 3.264 N/A LEU 186.A N ARG 189.A O no hydrogen 3.036 N/A THR 190.A N ASP 191.A OD1 no hydrogen 3.413 N/A ASP 193.A N LEU 28.A O no hydrogen 2.699 N/A LEU 195.A N LEU 25.A O no hydrogen 3.321 N/A THR 196.A N GLN 180.A O no hydrogen 2.766 N/A LEU 197.A N PHE 23.A O no hydrogen 2.504 N/A ARG 198.A N ALA 178.A O no hydrogen 3.269 N/A ARG 198.A NE TYR 20.A OH no hydrogen 2.740 N/A ILE 199.A N GLY 21.A O no hydrogen 3.215 N/A TRP 200.A N ARG 176.A O no hydrogen 3.100 N/A THR 201.A N GLU 19.A O no hydrogen 2.881 N/A THR 201.A OG1 ARG 18.A O no hydrogen 3.209 N/A THR 201.A OG1 VAL 205.A O no hydrogen 2.464 N/A ASP 202.A N PRO 173.A O no hydrogen 3.048 N/A GLY 203.A N THR 201.A OG1 no hydrogen 3.072 N/A SER 204.A N ASP 202.A OD1 no hydrogen 2.620 N/A SER 204.A OG ASP 202.A OD1 no hydrogen 2.668 N/A SER 204.A OG ASP 202.A OD2 no hydrogen 3.424 N/A THR 206.A N GLU 209.A OE1 no hydrogen 2.540 N/A ALA 210.A N THR 206.A O no hydrogen 2.788 N/A LEU 211.A N PRO 207.A O no hydrogen 2.877 N/A ASN 212.A N LEU 208.A O no hydrogen 3.020 N/A ASN 212.A ND2 GLU 209.A O no hydrogen 2.752 N/A GLN 213.A N GLU 209.A O no hydrogen 3.248 N/A ALA 214.A N ALA 210.A O no hydrogen 2.760 N/A VAL 215.A N LEU 211.A O no hydrogen 2.777 N/A GLU 216.A N ASN 212.A O no hydrogen 2.911 N/A ILE 217.A N GLN 213.A O no hydrogen 2.911 N/A LEU 218.A N ALA 214.A O no hydrogen 3.304 N/A ARG 219.A N VAL 215.A O no hydrogen 3.038 N/A ARG 219.A NE GLU 216.A OE2 no hydrogen 2.558 N/A ARG 219.A NH2 GLU 216.A OE2 no hydrogen 2.559 N/A GLU 220.A N GLU 216.A O no hydrogen 2.821 N/A HIS 221.A N ILE 217.A O no hydrogen 2.907 N/A LEU 222.A N LEU 218.A O no hydrogen 3.006 N/A THR 223.A N ARG 219.A O no hydrogen 3.140 N/A THR 223.A N GLU 220.A O no hydrogen 3.056 N/A THR 223.A OG1 ARG 219.A O no hydrogen 3.307 N/A THR 223.A OG1 GLU 220.A O no hydrogen 2.402 N/A TYR 224.A N HIS 221.A O no hydrogen 2.796 N/A SER 226.A N THR 223.A O no hydrogen 2.795 N/A SER 226.A OG THR 223.A O no hydrogen 2.537 N/A