Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 PHE 7.A O no hydrogen 2.707 N/A GLY 16.A N SER 13.A O no hydrogen 2.753 N/A LYS 17.A N SER 15.A OG no hydrogen 3.398 N/A ALA 24.A N GLN 20.A O no hydrogen 2.364 N/A LEU 25.A N ILE 21.A O no hydrogen 3.105 N/A THR 26.A N TYR 23.A O no hydrogen 3.073 N/A ALA 27.A N ALA 24.A O no hydrogen 2.739 N/A LYS 29.A N LEU 25.A O no hydrogen 3.460 N/A GLY 31.A N VAL 28.A O no hydrogen 3.127 N/A SER 34.A N ILE 164.A O no hydrogen 3.197 N/A SER 34.A OG LEU 35.A O no hydrogen 3.347 N/A SER 34.A OG ALA 46.A O no hydrogen 3.128 N/A LEU 35.A N ALA 46.A O no hydrogen 3.286 N/A GLY 36.A N THR 162.A O no hydrogen 2.964 N/A ILE 37.A N VAL 44.A O no hydrogen 3.142 N/A VAL 43.A N ILE 214.A O no hydrogen 2.984 N/A VAL 44.A N ILE 37.A O no hydrogen 3.525 N/A ILE 45.A N ALA 212.A O no hydrogen 3.277 N/A ALA 46.A N LEU 35.A O no hydrogen 3.324 N/A THR 47.A OG1 THR 33.A O no hydrogen 2.272 N/A GLU 48.A N THR 47.A OG1 no hydrogen 2.737 N/A LYS 49.A NZ ASP 207.A O no hydrogen 3.306 N/A LYS 49.A NZ THR 208.A O no hydrogen 2.517 N/A LYS 49.A NZ GLU 210.A OE1 no hydrogen 3.093 N/A LYS 49.A NZ GLU 210.A OE2 no hydrogen 2.931 N/A LYS 50.A N GLU 48.A OE2 no hydrogen 2.553 N/A SER 58.A N GLU 59.A OE1 no hydrogen 2.786 N/A SER 62.A OG VAL 64.A O no hydrogen 3.372 N/A SER 65.A N ALA 73.A O no hydrogen 3.338 N/A SER 65.A OG TYR 82.A OH no hydrogen 3.244 N/A THR 68.A N ILE 71.A O no hydrogen 3.390 N/A ILE 71.A N THR 68.A O no hydrogen 3.291 N/A GLY 72.A N ALA 137.A O no hydrogen 3.181 N/A ALA 73.A N SER 65.A O no hydrogen 3.397 N/A VAL 74.A N LEU 135.A O no hydrogen 3.292 N/A SER 76.A OG VAL 32.A O no hydrogen 3.077 N/A SER 76.A OG ILE 164.A O no hydrogen 2.608 N/A MET 78.A N GLY 131.A O no hydrogen 2.908 N/A TYR 82.A N GLY 79.A O no hydrogen 2.681 N/A TYR 82.A OH SER 65.A OG no hydrogen 3.244 N/A LEU 85.A N TYR 82.A O no hydrogen 3.196 N/A VAL 86.A N TYR 82.A O no hydrogen 3.378 N/A SER 89.A N LEU 85.A O no hydrogen 2.678 N/A ARG 90.A N VAL 86.A O no hydrogen 2.633 N/A VAL 92.A N LYS 88.A O no hydrogen 2.965 N/A ALA 93.A N SER 89.A O no hydrogen 3.299 N/A HIS 94.A N ARG 90.A O no hydrogen 3.369 N/A THR 95.A N LYS 91.A O no hydrogen 2.961 N/A THR 95.A OG1 LYS 91.A O no hydrogen 3.166 N/A SER 96.A N VAL 92.A O no hydrogen 2.535 N/A SER 96.A OG VAL 92.A O no hydrogen 3.064 N/A SER 96.A OG GLU 113.A OE1 no hydrogen 3.003 N/A LYS 98.A N ALA 93.A O no hydrogen 3.236 N/A LYS 98.A NZ GLY 102.A O no hydrogen 2.873 N/A ARG 99.A N HIS 94.A O no hydrogen 2.806 N/A TYR 101.A N TYR 97.A O no hydrogen 3.142 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.573 N/A GLU 113.A N LEU 109.A O no hydrogen 3.111 N/A VAL 114.A N LEU 110.A O no hydrogen 2.872 N/A ALA 115.A N VAL 111.A O no hydrogen 2.840 N/A LYS 116.A N SER 112.A O no hydrogen 3.064 N/A ILE 117.A N GLU 113.A O no hydrogen 3.091 N/A MET 118.A N ALA 115.A O no hydrogen 2.650 N/A GLN 119.A N ALA 115.A O no hydrogen 3.084 N/A ALA 121.A N MET 118.A O no hydrogen 3.079 N/A THR 122.A N MET 118.A O no hydrogen 3.300 N/A GLY 125.A N SER 124.A OG no hydrogen 2.598 N/A ARG 128.A NH1 ASP 81.A OD2 no hydrogen 2.728 N/A ARG 128.A NH2 ASP 81.A OD2 no hydrogen 2.521 N/A VAL 132.A N PHE 130.A O no hydrogen 2.716 N/A SER 133.A OG SER 133.A O no hydrogen 2.521 N/A LEU 135.A N VAL 74.A O no hydrogen 3.126 N/A ILE 136.A N TYR 148.A O no hydrogen 2.733 N/A ALA 137.A N GLY 72.A O no hydrogen 3.019 N/A GLY 138.A N SER 146.A O no hydrogen 3.104 N/A SER 146.A N GLY 138.A O no hydrogen 2.798 N/A TYR 148.A N ILE 136.A O no hydrogen 2.853 N/A GLN 149.A N PHE 157.A O no hydrogen 3.142 N/A VAL 150.A N LEU 134.A O no hydrogen 3.073 N/A THR 162.A N GLY 36.A O no hydrogen 3.302 N/A ILE 164.A N SER 34.A O no hydrogen 3.311 N/A ALA 171.A N GLY 167.A O no hydrogen 3.189 N/A LYS 172.A N SER 168.A O no hydrogen 2.605 N/A THR 173.A N VAL 169.A O no hydrogen 2.908 N/A THR 173.A OG1 VAL 169.A O no hydrogen 2.616 N/A PHE 174.A N ALA 171.A O no hydrogen 2.725 N/A LEU 175.A N ALA 171.A O no hydrogen 2.770 N/A LYS 177.A N PHE 174.A O no hydrogen 3.372 N/A TRP 179.A N LEU 175.A O no hydrogen 2.478 N/A LEU 183.A N ASN 180.A O no hydrogen 3.277 N/A ALA 188.A N GLU 184.A O no hydrogen 3.009 N/A ILE 189.A N LEU 185.A O no hydrogen 2.823 N/A ILE 191.A N ASP 187.A O no hydrogen 2.955 N/A ALA 192.A N ALA 188.A O no hydrogen 2.636 N/A LEU 193.A N ILE 189.A O no hydrogen 2.474 N/A LEU 194.A N HIS 190.A O no hydrogen 2.871 N/A THR 195.A N ILE 191.A O no hydrogen 2.864 N/A LEU 196.A N LEU 193.A O no hydrogen 2.899 N/A LYS 197.A N LEU 193.A O no hydrogen 3.253 N/A GLU 198.A N LEU 194.A O no hydrogen 3.482 N/A SER 199.A N LEU 196.A O no hydrogen 2.549 N/A SER 199.A OG LEU 196.A O no hydrogen 2.270 N/A THR 208.A N ASN 205.A O no hydrogen 2.900 N/A THR 208.A OG1 ASN 205.A O no hydrogen 3.114 N/A ALA 212.A N ILE 45.A O no hydrogen 3.173 N/A ILE 214.A N VAL 43.A O no hydrogen 3.183 N/A GLY 215.A N ARG 234.A O no hydrogen 3.242 N/A LEU 221.A N ASN 218.A O no hydrogen 2.955 N/A TYR 224.A N LEU 222.A O no hydrogen 2.620 N/A THR 225.A N GLY 223.A O no hydrogen 2.750 N/A ASP 230.A N ILE 227.A O no hydrogen 3.203 N/A ARG 234.A N ASP 70.A OD1 no hydrogen 3.347 N/A ARG 234.A NH1 GLY 215.A O no hydrogen 3.063 N/A PHE 235.A N PRO 69.A O no hydrogen 2.884 N/A THR 239.A N GLU 242.A OE2 no hydrogen 3.037 N/A THR 239.A OG1 GLN 241.A OE1 no hydrogen 3.064 N/A SER 240.A N THR 239.A OG1 no hydrogen 2.668 N/A ARG 246.A NE GLU 186.A OE1 no hydrogen 2.642 N/A ARG 246.A NH2 GLU 186.A OE1 no hydrogen 3.068 N/A ARG 246.A NH2 GLU 186.A OE2 no hydrogen 3.166 N/A LEU 247.A N ILE 243.A O no hydrogen 3.125 N/A LEU 250.A N LEU 247.A O no hydrogen 2.970 N/A