Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k6y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASP 3.A O no hydrogen 3.044 N/A ALA 8.A N GLY 4.A O no hydrogen 2.966 N/A GLN 9.A N ILE 5.A O no hydrogen 3.024 N/A GLU 10.A N ASP 6.A O no hydrogen 3.121 N/A GLU 11.A N LYS 7.A O no hydrogen 3.136 N/A HIS 12.A N ALA 8.A O no hydrogen 2.873 N/A HIS 12.A ND1 SER 17.A O no hydrogen 2.775 N/A GLU 13.A N GLN 9.A O no hydrogen 2.725 N/A LYS 14.A N GLU 10.A O no hydrogen 3.151 N/A TYR 15.A N GLU 11.A O no hydrogen 2.946 N/A HIS 16.A N HIS 12.A O no hydrogen 2.643 N/A TRP 19.A NE1 LYS 46.A O no hydrogen 3.187 N/A ALA 21.A N ASN 18.A OD1 no hydrogen 2.963 N/A MET 22.A N ASN 18.A O no hydrogen 3.231 N/A ALA 23.A N TRP 19.A O no hydrogen 2.702 N/A SER 24.A N ARG 20.A O no hydrogen 3.066 N/A ASP 25.A N ALA 21.A O no hydrogen 2.899 N/A PHE 26.A N MET 22.A O no hydrogen 3.057 N/A LEU 28.A N ALA 23.A O no hydrogen 3.186 N/A VAL 32.A N PRO 29.A O no hydrogen 2.812 N/A ALA 33.A N PRO 29.A O no hydrogen 3.239 N/A LYS 34.A N PRO 30.A O no hydrogen 2.825 N/A GLU 35.A N VAL 31.A O no hydrogen 3.286 N/A ILE 36.A N VAL 32.A O no hydrogen 3.287 N/A ILE 36.A N ALA 33.A O no hydrogen 3.185 N/A VAL 37.A N ALA 33.A O no hydrogen 3.363 N/A ALA 38.A N LYS 34.A O no hydrogen 2.873 N/A SER 39.A N GLU 35.A O no hydrogen 2.787 N/A SER 39.A OG GLU 35.A O no hydrogen 3.294 N/A CYS 40.A N VAL 37.A O no hydrogen 3.221 N/A CYS 40.A SG HIS 12.A NE2 no hydrogen 3.764 N/A CYS 40.A SG HIS 16.A ND1 no hydrogen 3.513 N/A CYS 43.A SG HIS 12.A NE2 no hydrogen 3.754 N/A CYS 43.A SG HIS 16.A ND1 no hydrogen 3.788 N/A CYS 47.A SG SER 48.A O no hydrogen 3.536 N/A ILE 51.A N SER 48.A O no hydrogen 3.199 N/A TRP 52.A N THR 103.A O no hydrogen 2.964 N/A GLN 53.A N VAL 68.A O no hydrogen 3.023 N/A LEU 54.A N HIS 105.A O no hydrogen 3.108 N/A ASP 55.A N VAL 66.A O no hydrogen 2.986 N/A CYS 56.A N ASP 55.A OD1 no hydrogen 2.787 N/A CYS 56.A SG GLU 83.A OE1 no hydrogen 3.905 N/A THR 57.A N ILE 64.A O no hydrogen 2.798 N/A HIS 58.A NE2 GLU 83.A OE2 no hydrogen 2.560 N/A LEU 59.A N LYS 62.A O no hydrogen 3.158 N/A LYS 62.A N LEU 59.A O no hydrogen 2.740 N/A ILE 64.A N THR 57.A O no hydrogen 2.855 N/A LEU 65.A N GLU 78.A O no hydrogen 2.762 N/A VAL 66.A N ASP 55.A O no hydrogen 2.805 N/A ALA 67.A N GLU 76.A O no hydrogen 2.816 N/A VAL 68.A N GLN 53.A O no hydrogen 2.774 N/A HIS 69.A N TYR 74.A O no hydrogen 2.874 N/A HIS 69.A ND1 SER 72.A OG no hydrogen 2.713 N/A HIS 69.A NE2 PRO 49.A O no hydrogen 2.928 N/A SER 72.A N HIS 69.A ND1 no hydrogen 3.252 N/A SER 72.A N HIS 69.A O no hydrogen 3.073 N/A SER 72.A OG HIS 69.A ND1 no hydrogen 2.713 N/A SER 72.A OG HIS 69.A O no hydrogen 3.478 N/A GLY 73.A N HIS 69.A O no hydrogen 2.618 N/A TYR 74.A N SER 72.A OG no hydrogen 3.060 N/A TYR 74.A OH GLU 76.A OE2 no hydrogen 2.793 N/A ILE 75.A N ASN 166.A OD1 no hydrogen 2.866 N/A GLU 76.A N ALA 67.A O no hydrogen 3.113 N/A GLU 78.A N LEU 65.A O no hydrogen 2.919 N/A ILE 80.A N VAL 63.A O no hydrogen 2.975 N/A THR 84.A N ALA 82.A O no hydrogen 2.663 N/A GLU 87.A N THR 84.A OG1 no hydrogen 3.287 N/A THR 88.A N THR 84.A O no hydrogen 2.975 N/A THR 88.A OG1 THR 84.A O no hydrogen 3.090 N/A THR 88.A OG1 ASN 111.A OD1 no hydrogen 2.695 N/A ALA 89.A N GLY 85.A O no hydrogen 2.671 N/A TYR 90.A N GLN 86.A O no hydrogen 2.963 N/A PHE 91.A N GLU 87.A O no hydrogen 3.053 N/A LEU 92.A N THR 88.A O no hydrogen 2.877 N/A LEU 93.A N ALA 89.A O no hydrogen 2.985 N/A LYS 94.A N TYR 90.A O no hydrogen 3.180 N/A LYS 94.A NZ GLU 78.A OE1 no hydrogen 3.293 N/A LYS 94.A NZ GLU 78.A OE2 no hydrogen 3.230 N/A LEU 95.A N PHE 91.A O no hydrogen 3.046 N/A ALA 96.A N LEU 92.A O no hydrogen 2.716 N/A GLY 97.A N LEU 93.A O no hydrogen 2.934 N/A GLY 97.A N LYS 94.A O no hydrogen 3.070 N/A ARG 98.A N LEU 95.A O no hydrogen 3.008 N/A ARG 98.A NH1 GLU 76.A OE1 no hydrogen 2.515 N/A TRP 99.A N LEU 95.A O no hydrogen 3.113 N/A TRP 99.A NE1 GLU 76.A OE2 no hydrogen 3.359 N/A VAL 101.A N TRP 99.A O no hydrogen 2.773 N/A LYS 102.A N GLY 50.A O no hydrogen 2.927 N/A THR 103.A N GLY 50.A O no hydrogen 3.168 N/A VAL 104.A N LYS 127.A O no hydrogen 3.004 N/A HIS 105.A N TRP 52.A O no hydrogen 2.669 N/A THR 106.A OG1 LEU 54.A O no hydrogen 3.567 N/A GLY 109.A N ASP 107.A OD2 no hydrogen 2.608 N/A ASN 111.A ND2 THR 88.A OG1 no hydrogen 2.772 N/A THR 113.A N GLY 109.A O no hydrogen 3.047 N/A SER 114.A N ASN 111.A O no hydrogen 3.161 N/A SER 114.A OG ASN 111.A O no hydrogen 2.588 N/A LYS 118.A N SER 114.A O no hydrogen 3.141 N/A ALA 119.A N THR 115.A O no hydrogen 2.868 N/A ALA 120.A N THR 116.A O no hydrogen 3.045 N/A CYS 121.A N VAL 117.A O no hydrogen 2.949 N/A CYS 121.A SG VAL 117.A O no hydrogen 3.512 N/A ASP 122.A N LYS 118.A O no hydrogen 2.899 N/A TRP 123.A N ALA 119.A O no hydrogen 2.898 N/A ALA 124.A N ALA 120.A O no hydrogen 2.802 N/A GLY 125.A N ASP 122.A O no hydrogen 3.148 N/A ILE 126.A N CYS 121.A O no hydrogen 2.797 N/A LYS 127.A N LYS 102.A O no hydrogen 2.944 N/A GLU 129.A N VAL 104.A O no hydrogen 3.250 N/A SER 135.A N GLY 131.A O no hydrogen 2.975 N/A SER 135.A OG GLY 131.A O no hydrogen 2.914 N/A MET 136.A N VAL 132.A O no hydrogen 3.391 N/A ASN 137.A N ILE 133.A O no hydrogen 2.719 N/A LYS 138.A N GLU 134.A O no hydrogen 3.298 N/A GLU 139.A N SER 135.A O no hydrogen 2.819 N/A LEU 140.A N MET 136.A O no hydrogen 2.661 N/A LYS 141.A N ASN 137.A O no hydrogen 2.841 N/A LYS 141.A NZ THR 57.A OG1 no hydrogen 3.239 N/A LYS 141.A NZ HIS 58.A O no hydrogen 2.974 N/A LYS 142.A N LYS 138.A O no hydrogen 3.034 N/A ILE 143.A N GLU 139.A O no hydrogen 2.926 N/A ILE 144.A N LEU 140.A O no hydrogen 2.880 N/A GLY 145.A N LYS 141.A O no hydrogen 2.817 N/A GLN 146.A N LYS 142.A O no hydrogen 2.825 N/A VAL 147.A N ILE 144.A O no hydrogen 3.195 N/A ARG 148.A NE GLU 60.A OE2 no hydrogen 2.729 N/A ARG 148.A NH1 ARG 148.A O no hydrogen 2.963 N/A ARG 148.A NH1 ALA 151.A O no hydrogen 2.729 N/A ARG 148.A NH1 GLU 152.A O no hydrogen 3.415 N/A ARG 148.A NH2 GLU 60.A OE1 no hydrogen 3.239 N/A ARG 148.A NH2 GLU 152.A O no hydrogen 3.008 N/A GLN 150.A N VAL 147.A O no hydrogen 2.918 N/A ALA 151.A N ARG 148.A O no hydrogen 3.343 N/A ALA 157.A N HIS 153.A O no hydrogen 3.395 N/A VAL 158.A N LEU 154.A O no hydrogen 2.687 N/A GLN 159.A N LYS 155.A O no hydrogen 3.043 N/A GLN 159.A NE2 ALA 77.A O no hydrogen 2.793 N/A MET 160.A N THR 156.A O no hydrogen 2.757 N/A ALA 161.A N ALA 157.A O no hydrogen 2.822 N/A VAL 162.A N VAL 158.A O no hydrogen 2.932 N/A PHE 163.A N GLN 159.A O no hydrogen 2.987 N/A ILE 164.A N MET 160.A O no hydrogen 2.912 N/A HIS 165.A N ALA 161.A O no hydrogen 2.889 N/A HIS 165.A NE2 GLY 73.A O no hydrogen 2.813 N/A ASN 166.A N VAL 162.A O no hydrogen 2.932 N/A ASN 166.A ND2 ILE 75.A O no hydrogen 2.705 N/A LYS 167.A N PHE 163.A O no hydrogen 2.973 N/A LYS 168.A N ILE 164.A O no hydrogen 2.765 N/A ARG 169.A NH2 GLN 146.A OE1 no hydrogen 2.770 N/A GLY 171.A N TYR 176.A O no hydrogen 3.266 N/A GLY 175.A N GLY 172.A O no hydrogen 2.977 N/A SER 177.A N GLU 180.A OE1 no hydrogen 3.060 N/A SER 177.A OG ASN 166.A O no hydrogen 3.098 N/A GLY 179.A N ASN 166.A O no hydrogen 2.794 N/A GLU 180.A N SER 177.A O no hydrogen 3.127 N/A GLU 180.A N SER 177.A OG no hydrogen 3.257 N/A ARG 181.A N SER 177.A O no hydrogen 3.007 N/A ARG 181.A NE SER 72.A O no hydrogen 3.048 N/A ARG 181.A NH2 SER 72.A O no hydrogen 3.310 N/A ILE 182.A N ALA 178.A O no hydrogen 3.123 N/A VAL 183.A N GLY 179.A O no hydrogen 3.482 N/A ASP 184.A N GLU 180.A O no hydrogen 2.857 N/A ILE 185.A N ARG 181.A O no hydrogen 2.813 N/A ILE 186.A N ILE 182.A O no hydrogen 2.958 N/A ALA 187.A N VAL 183.A O no hydrogen 3.050 N/A THR 188.A N ASP 184.A O no hydrogen 2.869 N/A THR 188.A OG1 ASP 184.A O no hydrogen 3.150 N/A ASP 189.A N ILE 185.A O no hydrogen 2.947 N/A ILE 190.A N ILE 186.A O no hydrogen 2.905 N/A GLN 191.A N ALA 187.A O no hydrogen 3.159 N/A THR 192.A N ASP 189.A O no hydrogen 3.027 N/A THR 192.A OG1 THR 188.A O no hydrogen 3.505 N/A