Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sgb_DP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NH1 LEU 14.A O no hydrogen 3.418 N/A ARG 7.A NH2 LEU 14.A O no hydrogen 3.244 N/A MET 11.A N PRO 8.A O no hydrogen 3.053 N/A MET 12.A N TYR 9.A O no hydrogen 3.260 N/A LEU 14.A N MET 11.A O no hydrogen 3.408 N/A ASN 19.A N ASP 18.A OD1 no hydrogen 2.842 N/A ILE 22.A N ASN 19.A O no hydrogen 3.299 N/A TYR 23.A OH ASP 18.A OD1 no hydrogen 2.935 N/A THR 24.A OG1 LYS 21.A O no hydrogen 3.150 N/A VAL 25.A N ILE 22.A O no hydrogen 3.251 N/A GLN 32.A N GLN 28.A O no hydrogen 2.679 N/A ARG 33.A N PRO 29.A O no hydrogen 3.198 N/A THR 34.A OG1 ASP 30.A O no hydrogen 2.638 N/A GLU 35.A N HIS 31.A O no hydrogen 3.117 N/A MET 36.A N GLN 32.A O no hydrogen 3.363 N/A LEU 37.A N ARG 33.A O no hydrogen 2.947 N/A TYR 38.A N THR 34.A O no hydrogen 3.135 N/A GLN 39.A N GLU 35.A O no hydrogen 3.107 N/A GLN 39.A NE2 GLU 35.A OE2 no hydrogen 2.952 N/A GLN 39.A NE2 GLN 58.A OE1 no hydrogen 3.106 N/A ALA 40.A N MET 36.A O no hydrogen 3.303 N/A TRP 41.A N LEU 37.A O no hydrogen 2.915 N/A LEU 42.A N TYR 38.A O no hydrogen 2.941 N/A ASP 46.A N ASP 46.A OD1 no hydrogen 2.573 N/A ARG 51.A N GLU 35.A OE1 no hydrogen 3.377 N/A ARG 51.A NE GLU 35.A OE2 no hydrogen 2.578 N/A ARG 51.A NH1 ALA 56.A O no hydrogen 2.466 N/A ARG 51.A NH2 GLU 35.A OE2 no hydrogen 2.876 N/A MET 55.A N PRO 52.A O no hydrogen 3.376 N/A LEU 62.A N PRO 59.A O no hydrogen 3.216 N/A SER 63.A N PRO 59.A O no hydrogen 3.026 N/A LYS 64.A N LEU 60.A O no hydrogen 3.270 N/A LYS 65.A N TRP 61.A O no hydrogen 3.367 N/A LYS 65.A NZ GLY 44.A O no hydrogen 2.795 N/A ARG 66.A N LEU 62.A O no hydrogen 3.129 N/A ARG 66.A NE GLY 43.A O no hydrogen 2.840 N/A ARG 66.A NH2 GLN 39.A OE1 no hydrogen 2.666 N/A ARG 66.A NH2 GLY 43.A O no hydrogen 3.366 N/A HIS 67.A N SER 63.A O no hydrogen 3.181 N/A MET 68.A N LYS 64.A O no hydrogen 3.176 N/A LEU 69.A N LYS 65.A O no hydrogen 2.760 N/A GLU 72.A N GLU 72.A OE2 no hydrogen 2.819 N/A LYS 83.A N THR 79.A O no hydrogen 3.303 N/A LYS 83.A NZ PRO 77.A O no hydrogen 3.458 N/A LYS 83.A NZ THR 79.A O no hydrogen 3.535 N/A TYR 84.A N PRO 80.A O no hydrogen 3.210 N/A TYR 84.A OH ASP 105.A O no hydrogen 3.022 N/A VAL 85.A N LEU 81.A O no hydrogen 3.023 N/A GLU 87.A N LYS 83.A O no hydrogen 3.129 N/A TRP 88.A N TYR 84.A O no hydrogen 2.813 N/A HIS 89.A N VAL 85.A O no hydrogen 3.021 N/A LYS 90.A N LEU 86.A O no hydrogen 3.249 N/A PHE 92.A N TRP 88.A O no hydrogen 2.745 N/A HIS 93.A NE2 GLN 128.A OE1 no hydrogen 2.733 N/A ARG 100.A NE ASN 133.A O no hydrogen 3.335 N/A ARG 100.A NH1 ASN 133.A O no hydrogen 2.526 N/A THR 102.A OG1 ASP 105.A OD2 no hydrogen 2.962 N/A ASP 105.A N THR 102.A O no hydrogen 2.985 N/A LEU 106.A N THR 102.A O no hydrogen 3.169 N/A HIS 107.A N PRO 103.A O no hydrogen 3.234 N/A THR 108.A N ASP 104.A O no hydrogen 3.229 N/A THR 108.A OG1 ASP 104.A O no hydrogen 3.041 N/A ALA 109.A N ASP 105.A O no hydrogen 3.338 N/A LEU 110.A N LEU 106.A O no hydrogen 3.011 N/A ASP 111.A N THR 108.A O no hydrogen 3.380 N/A GLU 114.A N ASP 118.A OD2 no hydrogen 3.202 N/A ARG 115.A NE ASP 118.A OD1 no hydrogen 3.543 N/A ARG 115.A NH1 GLU 78.A OE1 no hydrogen 3.022 N/A ARG 115.A NH2 GLU 78.A OE1 no hydrogen 2.893 N/A ASP 118.A N ARG 115.A O no hydrogen 3.002 N/A SER 120.A OG LEU 117.A O no hydrogen 2.455 N/A TYR 121.A N LEU 117.A O no hydrogen 3.449 N/A ALA 122.A N ASP 118.A O no hydrogen 2.901 N/A LEU 123.A N LEU 119.A O no hydrogen 2.959 N/A LEU 126.A N ALA 122.A O no hydrogen 3.111 N/A GLY 127.A N LEU 123.A O no hydrogen 3.052 N/A GLN 128.A N GLN 124.A O no hydrogen 3.301 N/A CYS 129.A N LEU 125.A O no hydrogen 3.315 N/A CYS 129.A SG LEU 125.A O no hydrogen 3.309 N/A ARG 130.A NH1 GLU 166.A O no hydrogen 2.894 N/A ASN 131.A N GLY 127.A O no hydrogen 2.942 N/A ASN 133.A N GLN 128.A O no hydrogen 2.554 N/A ILE 135.A N CYS 129.A O no hydrogen 2.664 N/A THR 141.A OG1 ALA 138.A O no hydrogen 3.036 N/A LEU 143.A N GLU 140.A O no hydrogen 3.245 N/A VAL 144.A N GLU 140.A O no hydrogen 3.278 N/A PHE 145.A N THR 141.A O no hydrogen 2.999 N/A LEU 146.A N PHE 142.A O no hydrogen 2.925 N/A GLU 147.A N LEU 143.A O no hydrogen 3.263 N/A ALA 148.A N VAL 144.A O no hydrogen 3.093 N/A CYS 149.A N PHE 145.A O no hydrogen 3.419 N/A CYS 149.A SG PHE 145.A O no hydrogen 3.286 N/A ARG 151.A NH1 ASP 111.A O no hydrogen 2.765 N/A ARG 154.A N CYS 149.A O no hydrogen 2.903 N/A ARG 155.A NH1 TYR 180.A OH no hydrogen 3.126 N/A CYS 157.A SG ARG 154.A O no hydrogen 3.670 N/A GLU 159.A N ARG 155.A O no hydrogen 3.099 N/A TYR 160.A N CYS 157.A O no hydrogen 3.238 N/A LEU 162.A N GLU 159.A O no hydrogen 3.352 N/A HIS 164.A ND1 HIS 164.A O no hydrogen 2.630 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.857 N/A GLY 169.A N ALA 165.A O no hydrogen 2.715 N/A PHE 170.A N ALA 165.A O no hydrogen 3.217 N/A TRP 171.A NE1 PHE 137.A O no hydrogen 2.602 N/A HIS 177.A N ASP 174.A O no hydrogen 3.218 N/A ARG 178.A N ASP 174.A O no hydrogen 3.310 N/A ARG 179.A N GLU 175.A O no hydrogen 2.847 N/A TYR 180.A N ASP 176.A O no hydrogen 3.297 N/A LEU 181.A N HIS 177.A O no hydrogen 3.499 N/A GLN 182.A N ARG 178.A O no hydrogen 3.182 N/A GLN 185.A N ARG 179.A O no hydrogen 2.675 N/A THR 186.A OG1 GLU 202.A OE1 no hydrogen 2.766 N/A TYR 188.A N TYR 198.A O no hydrogen 3.369 N/A SER 191.A N LEU 196.A O no hydrogen 3.016 N/A ASP 194.A N SER 191.A OG no hydrogen 3.062 N/A ASN 195.A N SER 191.A O no hydrogen 3.045 N/A TYR 198.A N LYS 189.A O no hydrogen 3.289 N/A GLU 202.A N PRO 199.A O no hydrogen 3.232 N/A LYS 205.A N GLU 202.A O no hydrogen 3.125 N/A LEU 206.A N GLU 202.A O no hydrogen 3.018 N/A ASN 207.A N ASN 203.A O no hydrogen 3.261 N/A ASN 207.A ND2 ASN 195.A O no hydrogen 2.931 N/A