Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uxb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N GLU 6.A O no hydrogen 3.399 N/A PHE 11.A N VAL 9.A O no hydrogen 2.173 N/A HIS 13.A ND1 HIS 10.A O no hydrogen 2.828 N/A LYS 21.A NZ ASP 187.A OD1 no hydrogen 2.989 N/A PHE 22.A N ASN 19.A O no hydrogen 2.724 N/A ALA 23.A N PRO 20.A O no hydrogen 2.633 N/A ARG 24.A NH1 TYR 25.A OH no hydrogen 3.338 N/A ARG 24.A NH2 ASP 189.A OD2 no hydrogen 3.518 N/A ILE 26.A N ALA 23.A O no hydrogen 3.318 N/A TYR 27.A N ILE 35.A O no hydrogen 2.842 N/A ARG 30.A N ILE 33.A O no hydrogen 2.899 N/A ILE 33.A N ARG 30.A O no hydrogen 2.663 N/A HIS 34.A N GLU 14.A O no hydrogen 3.091 N/A HIS 34.A ND1 ARG 15.A O no hydrogen 2.995 N/A ILE 35.A N ALA 28.A O no hydrogen 2.987 N/A ASP 37.A N TYR 25.A O no hydrogen 3.282 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.399 N/A LYS 40.A N ASP 37.A O no hydrogen 2.566 N/A LYS 40.A NZ ARG 24.A O no hydrogen 3.056 N/A THR 41.A N ASP 37.A O no hydrogen 3.094 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.339 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.034 N/A MET 42.A N LEU 38.A O no hydrogen 2.750 N/A GLU 44.A N LYS 40.A O no hydrogen 3.057 N/A LEU 45.A N THR 41.A O no hydrogen 2.475 N/A GLU 46.A N MET 42.A O no hydrogen 2.596 N/A ARG 47.A N GLU 43.A O no hydrogen 2.968 N/A ARG 47.A NH1 ASP 192.A O no hydrogen 3.414 N/A ARG 47.A NH2 ASP 192.A O no hydrogen 3.507 N/A THR 48.A N GLU 44.A O no hydrogen 2.833 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.941 N/A THR 48.A OG1 ILE 194.A O no hydrogen 2.847 N/A PHE 49.A N LEU 45.A O no hydrogen 2.457 N/A ARG 50.A N GLU 46.A O no hydrogen 2.586 N/A ARG 50.A NH2 GLU 46.A OE1 no hydrogen 2.885 N/A PHE 51.A N ARG 47.A O no hydrogen 3.002 N/A ILE 52.A N THR 48.A O no hydrogen 3.216 N/A GLU 53.A N PHE 49.A O no hydrogen 3.416 N/A ASP 54.A N ARG 50.A O no hydrogen 3.301 N/A LEU 55.A N PHE 51.A O no hydrogen 3.282 N/A ALA 56.A N ILE 52.A O no hydrogen 2.553 N/A MET 57.A N GLU 53.A O no hydrogen 2.936 N/A ARG 58.A N ASP 54.A O no hydrogen 3.324 N/A GLY 59.A N ALA 56.A O no hydrogen 2.594 N/A GLY 60.A N LEU 55.A O no hydrogen 2.465 N/A THR 61.A N ASP 154.A OD2 no hydrogen 3.159 N/A LEU 63.A N ALA 155.A O no hydrogen 3.432 N/A PHE 64.A N PRO 85.A O no hydrogen 3.118 N/A VAL 65.A N PHE 157.A O no hydrogen 2.702 N/A GLY 66.A N VAL 87.A O no hydrogen 3.126 N/A THR 67.A N GLU 164.A OE2 no hydrogen 2.980 N/A THR 67.A OG1 GLN 89.A O no hydrogen 3.424 N/A LYS 68.A NZ ASP 160.A OD2 no hydrogen 3.314 N/A LYS 68.A NZ ASP 199.A OD2 no hydrogen 3.456 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 3.565 N/A GLN 70.A NE2 ASP 200.A OD2 no hydrogen 2.627 N/A ALA 71.A N LYS 68.A O no hydrogen 2.699 N/A GLN 72.A N LYS 69.A O no hydrogen 3.137 N/A ARG 76.A NH1 TYR 86.A OH no hydrogen 2.369 N/A MET 77.A N ASP 73.A O no hydrogen 2.868 N/A GLU 78.A N ILE 74.A O no hydrogen 3.250 N/A ALA 79.A N VAL 75.A O no hydrogen 2.885 N/A GLU 80.A N MET 77.A O no hydrogen 2.493 N/A ARG 81.A N MET 77.A O no hydrogen 3.049 N/A ARG 81.A NH1 ASP 214.A OD1 no hydrogen 3.444 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 2.811 N/A ALA 82.A N GLU 78.A O no hydrogen 3.425 N/A MET 84.A N ALA 79.A O no hydrogen 2.975 N/A TYR 86.A OH SER 144.A OG no hydrogen 2.729 N/A VAL 87.A N PHE 64.A O no hydrogen 2.890 N/A ASN 88.A ND2 GLN 72.A O no hydrogen 2.718 N/A MET 95.A N LEU 92.A O no hydrogen 3.358 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.483 N/A ASN 98.A N GLY 94.A O no hydrogen 2.471 N/A PHE 99.A N LEU 96.A O no hydrogen 2.746 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 3.050 N/A ILE 102.A N ASN 98.A O no hydrogen 3.023 N/A SER 103.A N LYS 100.A O no hydrogen 3.087 N/A SER 103.A OG PHE 99.A O no hydrogen 2.706 N/A GLN 104.A N LYS 100.A O no hydrogen 3.348 N/A VAL 106.A N SER 103.A O no hydrogen 2.343 N/A HIS 107.A N SER 103.A O no hydrogen 2.511 N/A HIS 107.A ND1 HIS 107.A O no hydrogen 2.746 N/A LEU 109.A N ARG 105.A O no hydrogen 3.434 N/A GLU 110.A N VAL 106.A O no hydrogen 3.474 N/A LEU 112.A N ARG 108.A O no hydrogen 2.950 N/A GLU 113.A N GLU 110.A O no hydrogen 2.916 N/A ALA 114.A N GLU 110.A O no hydrogen 2.983 N/A LEU 115.A N GLU 111.A O no hydrogen 3.052 N/A SER 118.A N ALA 114.A O no hydrogen 3.239 N/A SER 118.A OG ALA 114.A O no hydrogen 3.410 N/A SER 118.A OG GLU 120.A OE1 no hydrogen 2.688 N/A GLU 120.A N SER 118.A O no hydrogen 2.657 N/A GLU 123.A N GLU 120.A O no hydrogen 3.404 N/A GLU 128.A N PRO 125.A O no hydrogen 3.028 N/A GLN 129.A NE2 ARG 124.A O no hydrogen 3.181 N/A VAL 130.A N GLU 128.A O no hydrogen 2.496 N/A LEU 132.A N GLU 128.A O no hydrogen 2.811 N/A HIS 134.A N VAL 130.A O no hydrogen 2.668 N/A HIS 134.A ND1 GLU 137.A OE1 no hydrogen 2.765 N/A GLU 135.A N ARG 131.A O no hydrogen 2.798 N/A GLU 137.A N HIS 134.A O no hydrogen 2.717 N/A ARG 138.A N HIS 134.A O no hydrogen 3.060 N/A GLN 140.A N LEU 136.A O no hydrogen 3.365 N/A GLN 140.A NE2 LEU 136.A O no hydrogen 2.743 N/A LYS 141.A N ARG 138.A O no hydrogen 2.588 N/A TYR 142.A N ARG 138.A O no hydrogen 2.981 N/A LEU 143.A N LEU 139.A O no hydrogen 2.990 N/A SER 144.A OG TYR 86.A OH no hydrogen 2.729 N/A ARG 147.A NH1 GLU 110.A OE2 no hydrogen 3.428 N/A LYS 150.A NZ ARG 147.A O no hydrogen 3.518 N/A ASP 154.A N THR 61.A O no hydrogen 3.256 N/A PHE 157.A N LEU 63.A O no hydrogen 2.826 N/A VAL 158.A N ILE 179.A O no hydrogen 2.819 N/A VAL 159.A N VAL 65.A O no hydrogen 2.735 N/A THR 162.A OG1 ASP 185.A OD2 no hydrogen 3.072 N/A LYS 163.A N ASP 160.A O no hydrogen 2.972 N/A GLU 164.A N ASP 160.A O no hydrogen 3.099 N/A ALA 167.A N GLU 164.A O no hydrogen 2.424 N/A VAL 168.A N GLU 164.A O no hydrogen 3.139 N/A ARG 169.A N ALA 165.A O no hydrogen 2.682 N/A GLU 170.A N ALA 167.A O no hydrogen 2.573 N/A ALA 171.A N ALA 167.A O no hydrogen 2.847 N/A ARG 172.A N VAL 168.A O no hydrogen 3.284 N/A ARG 172.A NE LEU 190.A O no hydrogen 2.674 N/A ARG 172.A NH2 LEU 190.A O no hydrogen 3.331 N/A LYS 173.A N ARG 169.A O no hydrogen 3.391 N/A LEU 174.A N ALA 171.A O no hydrogen 2.298 N/A PHE 175.A N ARG 172.A O no hydrogen 2.602 N/A ILE 176.A N ALA 171.A O no hydrogen 3.282 N/A ILE 179.A N ILE 156.A O no hydrogen 2.777 N/A ALA 180.A N TYR 193.A O no hydrogen 2.829 N/A LEU 181.A N VAL 158.A O no hydrogen 3.119 N/A THR 184.A OG1 HIS 13.A O no hydrogen 3.401 N/A SER 186.A OG ASP 183.A O no hydrogen 3.455 N/A LEU 190.A N ASP 187.A O no hydrogen 3.378 N/A VAL 191.A N PRO 188.A O no hydrogen 2.637 N/A TYR 193.A N VAL 178.A O no hydrogen 2.806 N/A ILE 195.A N ALA 180.A O no hydrogen 2.470 N/A GLY 197.A N ALA 182.A O no hydrogen 3.066 N/A ASN 198.A ND2 ASP 199.A OD1 no hydrogen 3.389 N/A ASN 198.A ND2 ASP 200.A OD1 no hydrogen 3.383 N/A SER 204.A OG ASN 198.A OD1 no hydrogen 3.427 N/A SER 204.A OG ASP 200.A O no hydrogen 2.568 N/A GLN 206.A N ILE 202.A O no hydrogen 3.010 N/A LEU 207.A N ARG 203.A O no hydrogen 2.652 N/A ILE 208.A N SER 204.A O no hydrogen 3.015 N/A SER 210.A N GLN 206.A O no hydrogen 3.078 N/A SER 210.A OG GLN 206.A O no hydrogen 2.904 N/A SER 210.A OG LEU 207.A O no hydrogen 2.622 N/A ARG 211.A N LEU 207.A O no hydrogen 3.401 N/A ALA 212.A N ILE 208.A O no hydrogen 3.290 N/A VAL 213.A N LEU 209.A O no hydrogen 3.012 N/A ASP 214.A N SER 210.A O no hydrogen 2.726 N/A LEU 215.A N ARG 211.A O no hydrogen 3.062 N/A ILE 216.A N ALA 212.A O no hydrogen 2.648 N/A ILE 217.A N VAL 213.A O no hydrogen 2.961 N/A ILE 217.A N ASP 214.A O no hydrogen 3.130 N/A GLN 218.A N ASP 214.A O no hydrogen 2.488 N/A ALA 219.A N LEU 215.A O no hydrogen 3.171 N/A GLY 221.A N ILE 217.A O no hydrogen 2.921 N/A SER 227.A OG GLU 78.A OE2 no hydrogen 2.673 N/A SER 229.A N SER 227.A O no hydrogen 2.570 N/A SER 229.A OG PRO 228.A O no hydrogen 2.600 N/A TYR 230.A N SER 227.A O no hydrogen 3.335 N/A LEU 232.A N SER 229.A O no hydrogen 2.615 N/A