Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ad0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 ARG 7.A O no hydrogen 2.372 N/A LEU 44.A N SER 42.A OG no hydrogen 3.120 N/A CYS 47.A SG LEU 43.A O no hydrogen 3.476 N/A ARG 48.A NE ASP 220.A OD1 no hydrogen 2.911 N/A ARG 48.A NH2 ASP 220.A O no hydrogen 3.056 N/A THR 51.A N GLY 216.A O no hydrogen 3.219 N/A LEU 53.A N ALA 214.A O no hydrogen 3.321 N/A ASN 56.A N ARG 66.A O no hydrogen 3.188 N/A ASN 56.A ND2 THR 65.A O no hydrogen 3.638 N/A ASN 56.A ND2 LEU 68.A O no hydrogen 3.502 N/A ASN 57.A N VAL 55.A O no hydrogen 2.810 N/A ARG 66.A N GLY 63.A O no hydrogen 3.307 N/A ARG 66.A NE GLU 54.A OE2 no hydrogen 2.600 N/A ILE 69.A N ILE 212.A O no hydrogen 2.966 N/A VAL 71.A N ALA 210.A O no hydrogen 3.038 N/A SER 72.A N TYR 196.A OH no hydrogen 2.804 N/A SER 72.A OG GLN 74.A OE1 no hydrogen 3.564 N/A CYS 81.A N LEU 194.A O no hydrogen 3.032 N/A CYS 81.A SG PRO 70.A O no hydrogen 3.411 N/A ARG 90.A N ASP 87.A O no hydrogen 3.256 N/A TRP 94.A NE1 MET 85.A O no hydrogen 2.779 N/A GLN 95.A N GLY 92.A O no hydrogen 3.460 N/A GLN 95.A NE2 GLU 232.A OE2 no hydrogen 2.910 N/A THR 97.A OG1 TRP 94.A O no hydrogen 3.357 N/A GLY 100.A N THR 97.A OG1 no hydrogen 3.334 N/A GLN 101.A N THR 97.A O no hydrogen 3.042 N/A GLN 101.A NE2 GLN 95.A O no hydrogen 2.419 N/A ILE 102.A N VAL 99.A O no hydrogen 3.278 N/A CYS 103.A N VAL 99.A O no hydrogen 2.779 N/A CYS 103.A SG PRO 88.A O no hydrogen 3.620 N/A TYR 105.A N ILE 102.A O no hydrogen 2.954 N/A TYR 106.A N ILE 102.A O no hydrogen 3.370 N/A THR 107.A N ILE 226.A O no hydrogen 2.813 N/A SER 112.A N ASN 221.A OD1 no hydrogen 3.214 N/A LEU 113.A N ILE 167.A O no hydrogen 3.345 N/A VAL 115.A N LEU 165.A O no hydrogen 3.033 N/A THR 116.A OG1 GLU 50.A OE2 no hydrogen 2.474 N/A PHE 117.A N VAL 163.A O no hydrogen 3.140 N/A MET 118.A N ILE 213.A O no hydrogen 2.857 N/A THR 120.A N TYR 211.A O no hydrogen 3.141 N/A THR 120.A OG1 TYR 211.A O no hydrogen 2.593 N/A PHE 123.A N SER 122.A OG no hydrogen 2.351 N/A LYS 128.A NZ ASP 156.A OD1 no hydrogen 2.741 N/A MET 129.A N TRP 155.A O no hydrogen 2.947 N/A ALA 132.A N THR 193.A O no hydrogen 3.012 N/A SER 134.A N VAL 191.A O no hydrogen 3.311 N/A ARG 144.A NH1 TYR 196.A O no hydrogen 3.254 N/A ARG 144.A NH1 GLN 197.A O no hydrogen 2.814 N/A THR 146.A N ASN 143.A O no hydrogen 3.153 N/A THR 146.A OG1 ASN 143.A OD1 no hydrogen 3.101 N/A LEU 149.A N THR 146.A O no hydrogen 3.383 N/A VAL 153.A N VAL 131.A O no hydrogen 3.293 N/A TRP 155.A N MET 129.A O no hydrogen 3.205 N/A PHE 157.A N GLY 127.A O no hydrogen 3.503 N/A SER 162.A OG SER 161.A O no hydrogen 2.719 N/A SER 171.A OG ASN 172.A OD1 no hydrogen 3.209 N/A THR 173.A N ASN 172.A OD1 no hydrogen 2.728 N/A THR 173.A OG1 PHE 175.A O no hydrogen 2.322 N/A ARG 176.A N TRP 109.A O no hydrogen 3.342 N/A ARG 176.A NH1 THR 188.A O no hydrogen 3.116 N/A ARG 176.A NH2 ILE 170.A O no hydrogen 3.413 N/A THR 180.A OG1 ASP 185.A OD1 no hydrogen 3.554 N/A TYR 187.A N TYR 184.A O no hydrogen 3.444 N/A VAL 192.A N PHE 84.A O no hydrogen 3.154 N/A LEU 194.A N ALA 82.A O no hydrogen 3.112 N/A TRP 195.A N LEU 130.A O no hydrogen 3.161 N/A TYR 196.A N GLU 79.A O no hydrogen 3.192 N/A GLN 197.A N LYS 128.A O no hydrogen 3.365 N/A THR 198.A OG1 ASN 199.A O no hydrogen 3.539 N/A TYR 200.A N ASN 199.A OD1 no hydrogen 2.744 N/A VAL 201.A N THR 126.A O no hydrogen 3.264 N/A THR 206.A OG1 PRO 203.A O no hydrogen 3.430 N/A ILE 212.A N ILE 69.A O no hydrogen 2.793 N/A ILE 213.A N MET 118.A O no hydrogen 2.871 N/A MET 215.A N THR 116.A O no hydrogen 2.629 N/A GLY 216.A N THR 51.A O no hydrogen 3.086 N/A ALA 217.A N LYS 114.A O no hydrogen 3.195 N/A LYS 225.A N THR 107.A O no hydrogen 3.440 N/A ILE 226.A N THR 107.A O no hydrogen 3.429 N/A CYS 227.A SG LYS 228.A O no hydrogen 3.707 N/A LYS 228.A N TYR 105.A O no hydrogen 2.924 N/A LYS 228.A NZ ARG 104.A O no hydrogen 3.107 N/A THR 230.A OG1 ASP 231.A OD1 no hydrogen 3.284 N/A ASP 231.A N THR 230.A OG1 no hydrogen 2.469 N/A