Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tu3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG PRO 11.A O no hydrogen 3.078 N/A GLY 13.A N SER 10.A O no hydrogen 2.867 N/A GLU 19.A N LEU 15.A O no hydrogen 2.966 N/A TYR 20.A N PHE 16.A O no hydrogen 2.893 N/A ALA 21.A N GLN 17.A O no hydrogen 2.935 N/A GLN 22.A N VAL 18.A O no hydrogen 2.970 N/A GLU 23.A N GLU 19.A O no hydrogen 2.922 N/A ALA 24.A N TYR 20.A O no hydrogen 2.929 N/A VAL 25.A N ALA 21.A O no hydrogen 2.965 N/A LYS 26.A N GLN 22.A O no hydrogen 2.973 N/A LYS 27.A N ALA 24.A O no hydrogen 3.099 N/A SER 29.A OG GLU 45.A O no hydrogen 3.281 N/A THR 30.A OG1 ARG 162.A O no hydrogen 2.211 N/A ALA 31.A N ILE 160.A O no hydrogen 3.048 N/A VAL 32.A N GLY 43.A O no hydrogen 2.922 N/A GLY 33.A N ASN 158.A O no hydrogen 3.255 N/A VAL 34.A N VAL 41.A O no hydrogen 3.367 N/A GLY 36.A N ILE 39.A O no hydrogen 2.852 N/A VAL 40.A N MET 210.A O no hydrogen 2.898 N/A LEU 42.A N ALA 208.A O no hydrogen 2.942 N/A VAL 44.A N GLU 206.A O no hydrogen 2.879 N/A GLU 45.A N THR 30.A O no hydrogen 3.132 N/A LYS 46.A N ASN 204.A O no hydrogen 2.658 N/A GLU 55.A N GLU 55.A OE2 no hydrogen 2.554 N/A THR 57.A N ASP 54.A O no hydrogen 3.090 N/A THR 57.A OG1 ASP 54.A O no hydrogen 2.677 N/A VAL 58.A N GLU 55.A O no hydrogen 3.300 N/A CYS 62.A N MET 70.A O no hydrogen 3.363 N/A LEU 64.A N VAL 68.A O no hydrogen 3.238 N/A ASP 65.A N VAL 68.A O no hydrogen 3.328 N/A CYS 69.A N VAL 133.A O no hydrogen 3.201 N/A CYS 69.A SG VAL 68.A O no hydrogen 3.085 N/A ALA 71.A N LEU 131.A O no hydrogen 3.226 N/A ALA 73.A N SER 129.A O no hydrogen 3.025 N/A ALA 79.A N LEU 75.A O no hydrogen 3.006 N/A ARG 80.A N THR 76.A O no hydrogen 2.981 N/A VAL 82.A N ASP 78.A O no hydrogen 3.102 N/A ILE 83.A N ALA 79.A O no hydrogen 2.919 N/A ASN 84.A N ARG 80.A O no hydrogen 3.031 N/A ARG 85.A N ILE 81.A O no hydrogen 3.088 N/A ALA 86.A N VAL 82.A O no hydrogen 2.992 N/A ARG 87.A N ILE 83.A O no hydrogen 2.988 N/A ARG 87.A NE ALA 63.A O no hydrogen 3.566 N/A ARG 87.A NH1 ASN 84.A OD1 no hydrogen 3.397 N/A VAL 88.A N ASN 84.A O no hydrogen 3.062 N/A GLU 89.A N ARG 85.A O no hydrogen 3.003 N/A CYS 90.A N ALA 86.A O no hydrogen 2.971 N/A CYS 90.A SG ASP 65.A OD2 no hydrogen 3.696 N/A CYS 90.A SG ALA 86.A O no hydrogen 3.876 N/A GLN 91.A N ARG 87.A O no hydrogen 3.091 N/A SER 92.A N VAL 88.A O no hydrogen 3.002 N/A SER 92.A OG VAL 88.A O no hydrogen 3.301 N/A HIS 93.A N GLU 89.A O no hydrogen 2.966 N/A ARG 94.A N CYS 90.A O no hydrogen 3.029 N/A LEU 95.A N GLN 91.A O no hydrogen 2.971 N/A THR 96.A N SER 92.A O no hydrogen 2.980 N/A THR 96.A OG1 SER 92.A O no hydrogen 3.028 N/A THR 96.A OG1 HIS 93.A O no hydrogen 3.302 N/A VAL 97.A N HIS 93.A O no hydrogen 3.009 N/A GLY 98.A N ARG 94.A O no hydrogen 2.916 N/A THR 102.A OG1 ASP 136.A OD1 no hydrogen 3.559 N/A ILE 106.A N THR 102.A O no hydrogen 3.484 N/A THR 107.A N VAL 103.A O no hydrogen 2.993 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.636 N/A ARG 108.A N GLU 104.A O no hydrogen 2.883 N/A TYR 109.A N TYR 105.A O no hydrogen 3.002 N/A ILE 110.A N ILE 106.A O no hydrogen 3.011 N/A ALA 111.A N THR 107.A O no hydrogen 2.964 N/A SER 112.A N ARG 108.A O no hydrogen 2.893 N/A SER 112.A OG ARG 108.A O no hydrogen 3.393 N/A LEU 113.A N TYR 109.A O no hydrogen 3.079 N/A LYS 114.A N ILE 110.A O no hydrogen 2.994 N/A LYS 114.A NZ ILE 128.A O no hydrogen 2.927 N/A LYS 114.A NZ THR 146.A OG1 no hydrogen 2.899 N/A GLN 115.A N ALA 111.A O no hydrogen 2.938 N/A ARG 116.A N SER 112.A O no hydrogen 2.942 N/A TYR 117.A N LEU 113.A O no hydrogen 3.116 N/A THR 118.A N GLN 115.A O no hydrogen 2.857 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.204 N/A SER 120.A OG ARG 116.A O no hydrogen 3.271 N/A GLY 122.A N ARG 4.A O no hydrogen 2.696 N/A ARG 124.A NH1 PRO 125.A O no hydrogen 3.106 N/A SER 129.A N ALA 73.A O no hydrogen 2.978 N/A SER 129.A OG THR 146.A O no hydrogen 2.641 N/A LEU 131.A N ALA 71.A O no hydrogen 2.958 N/A ILE 132.A N TYR 144.A O no hydrogen 3.467 N/A VAL 133.A N CYS 69.A O no hydrogen 3.138 N/A PHE 135.A N ASN 67.A O no hydrogen 3.320 N/A PHE 137.A N ASP 136.A OD2 no hydrogen 2.665 N/A THR 140.A N ASP 138.A OD1 no hydrogen 2.332 N/A THR 140.A OG1 ASP 138.A OD2 no hydrogen 1.613 N/A ARG 142.A N GLY 134.A O no hydrogen 3.010 N/A TYR 144.A N ILE 132.A O no hydrogen 2.860 N/A GLN 145.A N HIS 153.A O no hydrogen 3.364 N/A THR 146.A N ALA 130.A O no hydrogen 3.170 N/A GLY 150.A N ASP 147.A O no hydrogen 3.113 N/A TYR 152.A OH GLU 104.A OE1 no hydrogen 3.372 N/A HIS 153.A N GLN 145.A O no hydrogen 3.354 N/A TRP 155.A N LEU 143.A O no hydrogen 3.095 N/A ASN 158.A N GLY 33.A O no hydrogen 3.187 N/A ILE 160.A N ALA 31.A O no hydrogen 3.095 N/A SER 166.A N GLY 163.A O no hydrogen 3.054 N/A VAL 167.A N GLY 163.A O no hydrogen 2.981 N/A ARG 168.A N ALA 164.A O no hydrogen 2.888 N/A ARG 168.A NE ASN 158.A OD1 no hydrogen 2.616 N/A ARG 168.A NH2 ASN 158.A OD1 no hydrogen 2.969 N/A PHE 170.A N SER 166.A O no hydrogen 2.983 N/A LEU 171.A N VAL 167.A O no hydrogen 2.903 N/A GLU 172.A N ARG 168.A O no hydrogen 2.857 N/A LYS 173.A N GLU 169.A O no hydrogen 3.424 N/A ASN 174.A N PHE 170.A O no hydrogen 3.081 N/A TYR 175.A N LEU 171.A O no hydrogen 2.904 N/A THR 176.A OG1 TYR 175.A O no hydrogen 2.586 N/A GLU 181.A N ASP 178.A O no hydrogen 3.414 N/A ASP 183.A N ASP 183.A OD1 no hydrogen 2.228 N/A LEU 185.A N THR 182.A O no hydrogen 2.949 N/A THR 186.A N THR 182.A O no hydrogen 2.904 N/A THR 186.A OG1 ALA 179.A O no hydrogen 3.440 N/A ILE 187.A N ASP 183.A O no hydrogen 2.893 N/A LYS 188.A NZ GLU 230.A OE1 no hydrogen 3.356 N/A LEU 189.A N LEU 185.A O no hydrogen 3.000 N/A VAL 190.A N THR 186.A O no hydrogen 2.909 N/A ILE 191.A N ILE 187.A O no hydrogen 2.895 N/A LYS 192.A N LYS 188.A O no hydrogen 2.941 N/A ALA 193.A N LEU 189.A O no hydrogen 2.907 N/A LEU 194.A N VAL 190.A O no hydrogen 2.915 N/A LEU 194.A N ILE 191.A O no hydrogen 3.138 N/A LEU 195.A N ILE 191.A O no hydrogen 2.908 N/A VAL 197.A N LEU 194.A O no hydrogen 3.202 N/A VAL 198.A N LEU 194.A O no hydrogen 3.165 N/A SER 200.A OG GLY 201.A O no hydrogen 3.330 N/A SER 200.A OG ASN 204.A OD1 no hydrogen 2.672 N/A LYS 203.A NZ PRO 221.A O no hydrogen 2.397 N/A ASN 204.A ND2 LYS 203.A O no hydrogen 2.902 N/A GLU 206.A N VAL 44.A O no hydrogen 2.879 N/A VAL 209.A N LYS 217.A O no hydrogen 3.017 N/A MET 210.A N VAL 40.A O no hydrogen 2.701 N/A LEU 219.A N LEU 207.A O no hydrogen 3.217 N/A GLU 223.A N SER 220.A OG no hydrogen 3.326 N/A ILE 224.A N SER 220.A O no hydrogen 2.912 N/A GLU 225.A N PRO 221.A O no hydrogen 2.888 N/A LYS 226.A N GLU 222.A O no hydrogen 3.082 N/A LYS 226.A N GLU 223.A O no hydrogen 3.221 N/A GLU 230.A N LYS 226.A O no hydrogen 3.268 N/A ILE 231.A N TYR 227.A O no hydrogen 3.130 N/A GLU 232.A N VAL 228.A O no hydrogen 3.425 N/A