Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woo_GG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ALA 107.A O no hydrogen 2.866 N/A LEU 3.A N PHE 16.A O no hydrogen 3.054 N/A ASN 4.A N LEU 109.A O no hydrogen 2.983 N/A SER 6.A N LEU 111.A O no hydrogen 2.993 N/A SER 6.A OG GLN 13.A OE1 no hydrogen 3.404 N/A TYR 7.A N SER 12.A O no hydrogen 2.735 N/A GLY 11.A N TYR 7.A O no hydrogen 3.189 N/A SER 12.A N TYR 7.A O no hydrogen 3.127 N/A SER 12.A OG LEU 124.A O no hydrogen 3.486 N/A LYS 14.A N ILE 5.A O no hydrogen 2.927 N/A LYS 14.A NZ THR 15.A O no hydrogen 2.882 N/A THR 15.A OG1 LEU 3.A O no hydrogen 3.472 N/A PHE 16.A N LEU 3.A O no hydrogen 2.956 N/A ARG 23.A NH1 ALA 40.A O no hydrogen 3.467 N/A ILE 24.A N GLU 21.A O no hydrogen 3.322 N/A ARG 25.A N GLU 21.A O no hydrogen 2.983 N/A PHE 27.A N ILE 24.A O no hydrogen 2.763 N/A ASP 29.A N VAL 102.A O no hydrogen 3.184 N/A LYS 30.A NZ GLU 35.A O no hydrogen 3.505 N/A GLY 33.A N ILE 52.A O no hydrogen 2.273 N/A GLN 34.A N ILE 52.A O no hydrogen 3.259 N/A VAL 36.A N PHE 50.A O no hydrogen 2.674 N/A GLY 38.A N TYR 48.A O no hydrogen 2.803 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.690 N/A VAL 41.A N GLY 38.A O no hydrogen 2.998 N/A GLU 44.A N GLU 44.A OE2 no hydrogen 2.729 N/A GLY 47.A N GLU 39.A OE2 no hydrogen 3.087 N/A TYR 48.A OH GLN 119.A O no hydrogen 3.094 N/A PHE 50.A N VAL 36.A O no hydrogen 2.784 N/A LYS 51.A N VAL 112.A O no hydrogen 2.865 N/A ILE 52.A N GLN 34.A O no hydrogen 2.891 N/A SER 53.A N ALA 110.A O no hydrogen 2.761 N/A SER 53.A OG SER 53.A O no hydrogen 2.675 N/A SER 53.A OG ALA 110.A O no hydrogen 3.350 N/A ASN 56.A N VAL 108.A O no hydrogen 3.330 N/A ASN 56.A ND2 GLY 60.A O no hydrogen 3.038 N/A ASP 57.A N PHE 61.A O no hydrogen 3.182 N/A GLY 60.A N ASP 57.A O no hydrogen 3.082 N/A LYS 64.A N ARG 98.A O no hydrogen 3.247 N/A GLN 65.A NE2 ILE 32.A O no hydrogen 2.670 N/A ILE 73.A N VAL 97.A O no hydrogen 3.151 N/A LYS 74.A NZ SER 96.A OG no hydrogen 2.954 N/A LEU 75.A N LYS 95.A O no hydrogen 3.077 N/A LEU 77.A N LYS 93.A O no hydrogen 3.094 N/A TYR 84.A OH GLU 91.A O no hydrogen 2.902 N/A TYR 84.A OH GLU 91.A OE1 no hydrogen 2.686 N/A ARG 87.A N GLU 91.A OE1 no hydrogen 2.928 N/A ARG 87.A NH1 ARG 85.A O no hydrogen 2.779 N/A GLU 91.A N ARG 88.A O no hydrogen 3.356 N/A LYS 93.A N LEU 77.A O no hydrogen 3.302 N/A LYS 95.A N LEU 75.A O no hydrogen 3.117 N/A VAL 97.A N ILE 73.A O no hydrogen 2.938 N/A ARG 98.A N PRO 62.A O no hydrogen 2.820 N/A ARG 98.A NH2 ASP 105.A OD2 no hydrogen 2.700 N/A VAL 102.A N LYS 30.A O no hydrogen 2.699 N/A VAL 108.A N ASN 56.A O no hydrogen 3.293 N/A LEU 109.A N LYS 2.A O no hydrogen 3.002 N/A LEU 111.A N ASN 4.A O no hydrogen 2.980 N/A VAL 112.A N LYS 51.A O no hydrogen 2.951 N/A ILE 113.A N SER 6.A O no hydrogen 3.010 N/A VAL 114.A N VAL 49.A O no hydrogen 3.185 N/A LYS 116.A NZ TYR 48.A OH no hydrogen 2.979 N/A THR 125.A N LEU 121.A O no hydrogen 3.174 N/A THR 125.A OG1 THR 125.A O no hydrogen 2.623 N/A LYS 136.A NZ LYS 174.A O no hydrogen 3.500 N/A LYS 136.A NZ GLN 176.A OE1 no hydrogen 3.542 N/A ALA 138.A N GLN 176.A O no hydrogen 3.356 N/A ILE 141.A N ARG 137.A O no hydrogen 2.989 N/A ARG 142.A N ALA 138.A O no hydrogen 3.041 N/A LYS 143.A N ASN 139.A O no hydrogen 2.904 N/A PHE 144.A N ASN 140.A O no hydrogen 3.159 N/A PHE 145.A N ILE 141.A O no hydrogen 3.145 N/A GLY 146.A N LYS 143.A O no hydrogen 3.377 N/A LEU 147.A N ARG 142.A O no hydrogen 2.784 N/A GLU 150.A N SER 148.A OG no hydrogen 3.197 N/A ASP 151.A N SER 148.A OG no hydrogen 2.771 N/A VAL 162.A N TYR 169.A O no hydrogen 2.799 N/A THR 163.A OG1 LYS 167.A O no hydrogen 3.309 N/A TYR 169.A N VAL 162.A O no hydrogen 3.197 N/A THR 170.A OG1 ARG 160.A O no hydrogen 2.974 N/A LYS 171.A N ARG 160.A O no hydrogen 2.873 N/A THR 180.A OG1 LEU 178.A O no hydrogen 3.379 N/A LEU 184.A N THR 180.A O no hydrogen 3.155 N/A GLN 185.A N PRO 181.A O no hydrogen 2.966 N/A ARG 186.A N GLN 182.A O no hydrogen 3.197 N/A LYS 187.A N ARG 183.A O no hydrogen 3.063 N/A ARG 188.A N LEU 184.A O no hydrogen 3.046 N/A HIS 189.A N GLN 185.A O no hydrogen 2.841 N/A GLN 190.A N ARG 186.A O no hydrogen 2.954 N/A ARG 191.A N LYS 187.A O no hydrogen 2.939 N/A ALA 192.A N ARG 188.A O no hydrogen 2.761 N/A LEU 193.A N HIS 189.A O no hydrogen 2.886 N/A VAL 195.A N ARG 191.A O no hydrogen 3.152 N/A ARG 196.A N ALA 192.A O no hydrogen 2.946 N/A ASN 197.A N LEU 193.A O no hydrogen 2.895 N/A ALA 198.A N LYS 194.A O no hydrogen 3.071 N/A GLN 199.A N VAL 195.A O no hydrogen 3.083 N/A ALA 200.A N ARG 196.A O no hydrogen 3.095 N/A GLN 201.A N ASN 197.A O no hydrogen 2.861 N/A ARG 202.A N ALA 198.A O no hydrogen 3.152 N/A ARG 202.A N GLN 199.A O no hydrogen 3.215 N/A GLU 203.A N GLN 199.A O no hydrogen 3.081 N/A ALA 204.A N ALA 200.A O no hydrogen 3.434 N/A ALA 205.A N GLN 201.A O no hydrogen 3.215 N/A ALA 206.A N ARG 202.A O no hydrogen 2.863 N/A GLU 207.A N GLU 203.A O no hydrogen 2.874 N/A TYR 208.A N ALA 204.A O no hydrogen 3.086 N/A ALA 209.A N ALA 205.A O no hydrogen 3.112 N/A GLN 210.A N ALA 206.A O no hydrogen 3.036 N/A LEU 211.A N GLU 207.A O no hydrogen 2.927 N/A LEU 212.A N TYR 208.A O no hydrogen 2.849 N/A ALA 213.A N ALA 209.A O no hydrogen 3.119 N/A LYS 214.A N GLN 210.A O no hydrogen 2.965 N/A ARG 215.A N LEU 211.A O no hydrogen 3.332 N/A LEU 216.A N LEU 212.A O no hydrogen 2.751 N/A SER 217.A N ALA 213.A O no hydrogen 3.019 N/A SER 217.A OG ALA 213.A O no hydrogen 2.786 N/A GLU 218.A N LYS 214.A O no hydrogen 2.975 N/A ARG 219.A N ARG 215.A O no hydrogen 3.214 N/A LYS 220.A N LEU 216.A O no hydrogen 2.954 N/A ALA 221.A N SER 217.A O no hydrogen 3.233 N/A GLU 222.A N GLU 218.A O no hydrogen 2.881 N/A LYS 223.A N ARG 219.A O no hydrogen 2.986 N/A ALA 224.A N LYS 220.A O no hydrogen 3.063 N/A