Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sl5_6.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 50.6 N ASP 49.6 OD1 no hydrogen 2.763 N/A SER 64.6 OG ASP 49.6 OD2 no hydrogen 3.328 N/A LEU 77.6 N ASN 73.6 O no hydrogen 2.562 N/A LYS 78.6 N GLU 74.6 O no hydrogen 2.919 N/A TRP 79.6 N GLU 75.6 O no hydrogen 2.987 N/A SER 80.6 N ARG 76.6 O no hydrogen 2.817 N/A SER 80.6 OG ARG 76.6 O no hydrogen 2.701 N/A VAL 81.6 N LEU 77.6 O no hydrogen 2.874 N/A THR 82.6 N LYS 78.6 O no hydrogen 3.188 N/A THR 82.6 OG1 LYS 78.6 O no hydrogen 3.144 N/A MET 83.6 N TRP 79.6 O no hydrogen 3.024 N/A GLY 84.6 N SER 80.6 O no hydrogen 3.028 N/A LYS 85.6 N VAL 81.6 O no hydrogen 3.151 N/A THR 86.6 N THR 82.6 O no hydrogen 2.918 N/A ASN 87.6 N MET 83.6 O no hydrogen 2.840 N/A ASN 87.6 ND2 MET 83.6 O no hydrogen 3.305 N/A CYS 88.6 N GLY 84.6 O no hydrogen 3.016 N/A CYS 88.6 SG LYS 85.6 O no hydrogen 3.115 N/A ARG 89.6 N LYS 85.6 O no hydrogen 2.967 N/A TRP 90.6 N THR 86.6 O no hydrogen 3.113 N/A ALA 91.6 N ASN 87.6 O no hydrogen 2.912 N/A MET 92.6 N CYS 88.6 O no hydrogen 2.791 N/A MET 93.6 N ARG 89.6 O no hydrogen 3.223 N/A ALA 94.6 N TRP 90.6 O no hydrogen 2.935 N/A VAL 95.6 N ALA 91.6 O no hydrogen 2.874 N/A THR 96.6 N MET 92.6 O no hydrogen 3.103 N/A GLY 97.6 N MET 93.6 O no hydrogen 2.909 N/A ILE 98.6 N ALA 94.6 O no hydrogen 2.907 N/A MET 99.6 N VAL 95.6 O no hydrogen 2.989 N/A GLY 100.6 N THR 96.6 O no hydrogen 3.003 N/A GLN 101.6 N GLY 97.6 O no hydrogen 2.883 N/A GLU 102.6 N ILE 98.6 O no hydrogen 2.924 N/A LEU 103.6 N MET 99.6 O no hydrogen 2.906 N/A LEU 104.6 N GLY 100.6 O no hydrogen 2.864 N/A GLY 105.6 N GLN 101.6 O no hydrogen 2.883 N/A LYS 109.6 NZ ARG 191.6 O no hydrogen 3.398 N/A TRP 110.6 N GLN 193.6 OE1 no hydrogen 3.160 N/A TYR 118.6 OH ALA 113.6 O no hydrogen 3.368 N/A ALA 124.6 N PRO 121.6 O no hydrogen 2.948 N/A GLN 125.6 N PRO 121.6 O no hydrogen 2.946 N/A VAL 126.6 N VAL 122.6 O no hydrogen 3.430 N/A LEU 129.6 N GLN 125.6 O no hydrogen 3.052 N/A PHE 130.6 N VAL 126.6 O no hydrogen 2.814 N/A LEU 131.6 N PRO 127.6 O no hydrogen 3.194 N/A VAL 132.6 N ILE 128.6 O no hydrogen 3.080 N/A MET 133.6 N LEU 129.6 O no hydrogen 2.831 N/A GLY 134.6 N PHE 130.6 O no hydrogen 2.467 N/A PHE 135.6 N LEU 131.6 O no hydrogen 2.929 N/A LEU 136.6 N VAL 132.6 O no hydrogen 3.024 N/A GLU 137.6 N MET 133.6 O no hydrogen 2.814 N/A THR 138.6 N GLY 134.6 O no hydrogen 2.935 N/A THR 138.6 OG1 GLY 134.6 O no hydrogen 2.627 N/A LYS 139.6 N PHE 135.6 O no hydrogen 2.975 N/A ARG 140.6 N LEU 136.6 O no hydrogen 2.952 N/A PHE 141.6 N GLU 137.6 O no hydrogen 2.921 N/A GLN 142.6 N THR 138.6 O no hydrogen 3.196 N/A GLN 142.6 N LYS 139.6 O no hydrogen 3.018 N/A GLY 143.6 N LYS 139.6 O no hydrogen 3.377 N/A PHE 144.6 N ARG 140.6 O no hydrogen 3.430 N/A ARG 145.6 N GLN 142.6 O no hydrogen 3.288 N/A SER 147.6 N PHE 144.6 O no hydrogen 2.997 N/A ASN 151.6 N TYR 153.6 O no hydrogen 3.336 N/A ASP 156.6 N PRO 154.6 O no hydrogen 2.887 N/A GLY 159.6 N PRO 157.6 O no hydrogen 2.574 N/A SER 162.6 OG LEU 160.6 O no hydrogen 3.474 N/A LYS 168.6 NZ LYS 164.6 O no hydrogen 2.565 N/A VAL 170.6 N ALA 166.6 O no hydrogen 3.056 N/A LYS 171.6 N THR 167.6 O no hydrogen 2.896 N/A ASN 172.6 N LYS 168.6 O no hydrogen 2.769 N/A GLY 173.6 N GLU 169.6 O no hydrogen 3.050 N/A ARG 174.6 N VAL 170.6 O no hydrogen 2.886 N/A LEU 175.6 N LYS 171.6 O no hydrogen 3.076 N/A ALA 176.6 N ASN 172.6 O no hydrogen 2.960 N/A MET 177.6 N GLY 173.6 O no hydrogen 2.973 N/A VAL 178.6 N ARG 174.6 O no hydrogen 3.143 N/A ALA 179.6 N LEU 175.6 O no hydrogen 2.990 N/A PHE 180.6 N ALA 176.6 O no hydrogen 2.934 N/A VAL 181.6 N MET 177.6 O no hydrogen 3.138 N/A GLY 182.6 N VAL 178.6 O no hydrogen 3.076 N/A PHE 183.6 N ALA 179.6 O no hydrogen 2.917 N/A ALA 184.6 N PHE 180.6 O no hydrogen 3.043 N/A VAL 185.6 N VAL 181.6 O no hydrogen 3.098 N/A GLN 186.6 N GLY 182.6 O no hydrogen 2.857 N/A ALA 187.6 N PHE 183.6 O no hydrogen 2.769 N/A LEU 188.6 N ALA 184.6 O no hydrogen 2.789 N/A VAL 189.6 N VAL 185.6 O no hydrogen 2.866 N/A THR 190.6 N GLN 186.6 O no hydrogen 2.843 N/A THR 190.6 OG1 GLN 186.6 O no hydrogen 2.749 N/A THR 190.6 OG1 THR 192.6 OG1 no hydrogen 2.614 N/A THR 192.6 OG1 THR 190.6 OG1 no hydrogen 2.614 N/A GLY 197.6 N GLN 193.6 O no hydrogen 3.026 N/A LEU 198.6 N PRO 194.6 O no hydrogen 3.061 N/A GLN 199.6 N ILE 195.6 O no hydrogen 2.852 N/A LYS 200.6 N GLU 196.6 O no hydrogen 2.790 N/A LYS 200.6 NZ TYR 213.6 OH no hydrogen 2.879 N/A HIS 201.6 N GLY 197.6 O no hydrogen 3.002 N/A LEU 202.6 N LEU 198.6 O no hydrogen 2.716 N/A ALA 203.6 N GLN 199.6 O no hydrogen 2.692 N/A ASP 204.6 N LYS 200.6 O no hydrogen 3.166 N/A GLY 207.6 N ASP 204.6 OD1 no hydrogen 2.990 N/A LYS 208.6 NZ TYR 212.6 OH no hydrogen 3.300 N/A LYS 208.6 NZ TYR 213.6 OH no hydrogen 3.394 N/A TYR 213.6 N ASN 209.6 O no hydrogen 3.136 N/A LEU 214.6 N ILE 210.6 O no hydrogen 3.057 N/A LEU 214.6 N THR 211.6 O no hydrogen 3.179 N/A THR 215.6 N THR 211.6 O no hydrogen 3.052 N/A THR 215.6 OG1 THR 211.6 O no hydrogen 3.082 N/A HIS 216.6 N TYR 212.6 O no hydrogen 3.057 N/A HIS 216.6 ND1 TYR 212.6 O no hydrogen 3.218 N/A ILE 221.6 N THR 217.6 O no hydrogen 2.771 N/A GLY 223.6 N GLU 219.6 O no hydrogen 2.589 N/A THR 224.6 N GLU 219.6 O no hydrogen 3.006 N/A