Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xbw_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 12.A OG1 MET 9.A O no hydrogen 2.484 N/A ILE 13.A N MET 9.A O no hydrogen 3.070 N/A MET 14.A N ALA 10.A O no hydrogen 2.596 N/A LYS 15.A N GLN 11.A O no hydrogen 3.006 N/A ALA 16.A N THR 12.A O no hydrogen 3.091 N/A ARG 17.A N ILE 13.A O no hydrogen 2.901 N/A LEU 18.A N MET 14.A O no hydrogen 2.883 N/A LYS 19.A N LYS 15.A O no hydrogen 2.970 N/A GLY 20.A N ALA 16.A O no hydrogen 3.217 N/A ALA 21.A N ARG 17.A O no hydrogen 3.286 N/A GLN 22.A N LEU 18.A O no hydrogen 2.759 N/A THR 23.A N LYS 19.A O no hydrogen 3.125 N/A GLY 24.A N ALA 21.A O no hydrogen 3.298 N/A LEU 28.A N ARG 25.A O no hydrogen 3.061 N/A LYS 29.A N ARG 25.A O no hydrogen 2.489 N/A LYS 30.A N ASN 26.A O no hydrogen 3.336 N/A SER 32.A N LEU 28.A O no hydrogen 3.176 N/A ASP 33.A N LYS 29.A O no hydrogen 2.849 N/A ALA 34.A N LYS 30.A O no hydrogen 2.893 N/A LEU 35.A N LYS 31.A O no hydrogen 2.859 N/A THR 36.A OG1 SER 32.A O no hydrogen 2.570 N/A LEU 37.A N ASP 33.A O no hydrogen 3.023 N/A ARG 38.A NH1 ASN 95.A O no hydrogen 3.504 N/A PHE 39.A N LEU 35.A O no hydrogen 2.867 N/A ARG 40.A N THR 36.A O no hydrogen 2.735 N/A GLN 41.A N LEU 37.A O no hydrogen 3.176 N/A ILE 42.A N ARG 38.A O no hydrogen 2.911 N/A LYS 44.A N ARG 40.A O no hydrogen 3.397 N/A LYS 45.A N GLN 41.A O no hydrogen 3.200 N/A ILE 46.A N ILE 42.A O no hydrogen 2.562 N/A ILE 47.A N LEU 43.A O no hydrogen 2.940 N/A GLU 48.A N LYS 44.A O no hydrogen 3.168 N/A THR 49.A N LYS 45.A O no hydrogen 3.353 N/A THR 49.A OG1 LYS 45.A O no hydrogen 2.885 N/A LYS 50.A N ILE 46.A O no hydrogen 3.036 N/A MET 51.A N ILE 47.A O no hydrogen 3.435 N/A MET 53.A N THR 49.A O no hydrogen 3.097 N/A VAL 56.A N LEU 52.A O no hydrogen 3.312 N/A MET 57.A N MET 53.A O no hydrogen 2.843 N/A ARG 58.A N GLY 54.A O no hydrogen 3.305 N/A GLU 59.A N GLU 55.A O no hydrogen 2.955 N/A ALA 60.A N VAL 56.A O no hydrogen 2.782 N/A ALA 61.A N MET 57.A O no hydrogen 3.002 N/A PHE 62.A N ARG 58.A O no hydrogen 3.081 N/A SER 63.A N GLU 59.A O no hydrogen 2.966 N/A LEU 64.A N ALA 60.A O no hydrogen 3.033 N/A ALA 65.A N ALA 61.A O no hydrogen 3.242 N/A GLU 66.A N PHE 62.A O no hydrogen 3.218 N/A ALA 67.A N SER 63.A O no hydrogen 2.962 N/A LYS 68.A N LEU 64.A O no hydrogen 2.939 N/A PHE 69.A N ALA 65.A O no hydrogen 2.968 N/A THR 70.A N GLU 66.A O no hydrogen 3.078 N/A ALA 71.A N ALA 67.A O no hydrogen 2.992 N/A GLN 80.A N THR 76.A O no hydrogen 3.163 N/A LYS 84.A N ASN 83.A OD1 no hydrogen 2.624 N/A LYS 88.A N TYR 107.A O no hydrogen 3.024 N/A ARG 90.A N GLU 105.A O no hydrogen 2.701 N/A LYS 92.A N VAL 103.A O no hydrogen 2.751 N/A ASP 94.A N LEU 101.A O no hydrogen 2.955 N/A ASN 95.A N ASP 94.A OD1 no hydrogen 2.647 N/A VAL 96.A N VAL 99.A O no hydrogen 3.259 N/A VAL 99.A N VAL 96.A O no hydrogen 3.133 N/A LEU 101.A N ASP 94.A O no hydrogen 2.405 N/A VAL 103.A N LYS 92.A O no hydrogen 2.960 N/A PHE 104.A N SER 145.A OG no hydrogen 3.100 N/A GLU 105.A N ARG 90.A O no hydrogen 2.970 N/A TYR 107.A N LYS 88.A O no hydrogen 2.929 N/A THR 111.A OG1 THR 111.A O no hydrogen 2.418 N/A SER 113.A OG ASN 81.A O no hydrogen 3.072 N/A TYR 114.A N ASP 112.A OD1 no hydrogen 3.267 N/A TYR 114.A OH VAL 78.A O no hydrogen 2.249 N/A LEU 129.A N GLN 125.A O no hydrogen 3.031 N/A LYS 130.A NZ TYR 114.A O no hydrogen 3.253 N/A ASN 132.A N LYS 128.A O no hydrogen 2.934 N/A ASN 132.A ND2 LYS 128.A O no hydrogen 2.524 N/A TYR 133.A N LEU 129.A O no hydrogen 3.101 N/A TYR 133.A N LYS 130.A O no hydrogen 3.291 N/A ALA 134.A N LYS 130.A O no hydrogen 2.722 N/A LYS 135.A N ARG 131.A O no hydrogen 3.270 N/A VAL 137.A N TYR 133.A O no hydrogen 2.956 N/A GLU 138.A N ALA 134.A O no hydrogen 2.940 N/A LEU 139.A N LYS 135.A O no hydrogen 3.185 N/A LEU 139.A N ALA 136.A O no hydrogen 3.116 N/A LEU 140.A N ALA 136.A O no hydrogen 2.802 N/A VAL 141.A N VAL 137.A O no hydrogen 3.444 N/A LEU 143.A N LEU 139.A O no hydrogen 2.828 N/A ALA 144.A N LEU 140.A O no hydrogen 3.058 N/A SER 145.A N VAL 141.A O no hydrogen 2.757 N/A SER 145.A OG PHE 104.A O no hydrogen 2.744 N/A SER 145.A OG VAL 141.A O no hydrogen 3.213 N/A LEU 146.A N GLU 142.A O no hydrogen 3.382 N/A GLN 147.A N LEU 143.A O no hydrogen 2.796 N/A THR 148.A N ALA 144.A O no hydrogen 3.022 N/A SER 149.A OG PRO 102.A O no hydrogen 3.105 N/A SER 149.A OG SER 145.A O no hydrogen 3.389 N/A PHE 150.A N LEU 146.A O no hydrogen 3.083 N/A VAL 151.A N GLN 147.A O no hydrogen 3.124 N/A ALA 156.A N LEU 153.A O no hydrogen 2.989 N/A LYS 158.A N ASP 154.A O no hydrogen 2.983 N/A THR 160.A OG1 ALA 156.A O no hydrogen 2.888 N/A ASN 161.A N ILE 157.A O no hydrogen 3.281 N/A ARG 162.A N LYS 158.A O no hydrogen 3.036 N/A VAL 164.A N THR 160.A O no hydrogen 3.093 N/A ASN 165.A N ASN 161.A O no hydrogen 3.367 N/A ALA 166.A N ARG 162.A O no hydrogen 2.788 N/A GLU 168.A N VAL 164.A O no hydrogen 2.933 N/A HIS 169.A N ASN 165.A O no hydrogen 2.851 N/A VAL 170.A N ALA 166.A O no hydrogen 3.195 N/A ILE 171.A N ILE 167.A O no hydrogen 3.381 N/A ILE 172.A N ILE 167.A O no hydrogen 2.834 N/A ARG 174.A NE VAL 170.A O no hydrogen 3.497 N/A ILE 175.A N ILE 171.A O no hydrogen 3.072 N/A GLU 176.A N ILE 172.A O no hydrogen 3.090 N/A ARG 177.A N PRO 173.A O no hydrogen 3.144 N/A THR 178.A N ARG 174.A O no hydrogen 3.129 N/A THR 178.A OG1 GLU 3.A OE2 no hydrogen 3.461 N/A THR 178.A OG1 ARG 174.A O no hydrogen 2.689 N/A LEU 179.A N ILE 175.A O no hydrogen 2.825 N/A ALA 180.A N GLU 176.A O no hydrogen 3.094 N/A ILE 182.A N THR 178.A O no hydrogen 3.050 N/A ILE 183.A N LEU 179.A O no hydrogen 3.358 N/A THR 184.A N ALA 180.A O no hydrogen 3.405 N/A GLU 185.A N TYR 181.A O no hydrogen 3.255 N/A LEU 186.A N ILE 182.A O no hydrogen 3.111 N/A ASP 187.A N ILE 183.A O no hydrogen 3.014 N/A GLU 188.A N THR 184.A O no hydrogen 3.143 N/A ARG 191.A N ASP 187.A O no hydrogen 3.332 N/A GLU 193.A N ARG 189.A O no hydrogen 3.036 N/A PHE 194.A N GLU 190.A O no hydrogen 2.965 N/A TYR 195.A N ARG 191.A O no hydrogen 2.880 N/A ARG 196.A N GLU 192.A O no hydrogen 3.140 N/A LEU 197.A N GLU 193.A O no hydrogen 3.079 N/A LYS 198.A N PHE 194.A O no hydrogen 3.069 N/A LYS 199.A N TYR 195.A O no hydrogen 3.202 N/A ILE 200.A N ARG 196.A O no hydrogen 3.166 N/A GLN 201.A N LEU 197.A O no hydrogen 3.248 N/A GLU 202.A N LYS 198.A O no hydrogen 2.960 N/A LYS 203.A N LYS 199.A O no hydrogen 3.047 N/A LYS 204.A N ILE 200.A O no hydrogen 2.824 N/A LYS 204.A NZ GLN 201.A OE1 no hydrogen 2.556 N/A LYS 205.A N GLN 201.A O no hydrogen 3.268 N/A ILE 206.A N LYS 203.A O no hydrogen 3.284 N/A LEU 207.A N LYS 203.A O no hydrogen 3.330 N/A LYS 208.A N LYS 204.A O no hydrogen 3.372 N/A GLU 209.A N LYS 205.A O no hydrogen 3.024 N/A LYS 210.A N ILE 206.A O no hydrogen 3.396 N/A SER 211.A N LEU 207.A O no hydrogen 3.115 N/A SER 211.A OG LEU 207.A O no hydrogen 3.278 N/A