Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k6o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N TYR 49.A O no hydrogen 2.850 N/A ALA 5.A N GLY 47.A O no hydrogen 2.944 N/A THR 7.A N VAL 20.A O no hydrogen 2.961 N/A THR 7.A OG1 TYR 100.A OH no hydrogen 3.417 N/A VAL 8.A N GLU 43.A O no hydrogen 2.846 N/A GLU 9.A N TYR 18.A O no hydrogen 2.919 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.955 N/A GLN 13.A NE2 TYR 14.A OH no hydrogen 3.560 N/A TYR 14.A N GLN 11.A O no hydrogen 3.123 N/A TYR 18.A N GLU 9.A O no hydrogen 3.018 N/A TYR 18.A OH GLN 11.A OE1 no hydrogen 2.856 N/A LEU 19.A N LEU 27.A O no hydrogen 3.178 N/A VAL 20.A N THR 7.A O no hydrogen 2.806 N/A LEU 21.A N GLU 25.A O no hydrogen 2.885 N/A ASN 23.A ND2 GLU 25.A OE1 no hydrogen 3.475 N/A GLY 24.A N LEU 21.A O no hydrogen 2.904 N/A GLU 25.A N ASN 23.A OD1 no hydrogen 2.940 N/A LEU 27.A N LEU 19.A O no hydrogen 2.736 N/A TRP 28.A N TYR 61.A O no hydrogen 2.883 N/A VAL 30.A N ILE 63.A O no hydrogen 2.955 N/A GLN 31.A N ILE 63.A O no hydrogen 3.294 N/A HIS 32.A ND1 VAL 34.A O no hydrogen 2.919 N/A ILE 33.A N LEU 65.A O no hydrogen 2.984 N/A LEU 39.A N TYR 36.A O no hydrogen 3.064 N/A LYS 40.A N GLU 43.A OE2 no hydrogen 2.874 N/A LYS 40.A NZ ASP 38.A O no hydrogen 3.564 N/A GLY 42.A N VAL 8.A O no hydrogen 2.860 N/A GLU 43.A N LYS 40.A O no hydrogen 3.064 N/A ARG 44.A NE SER 151.A OG no hydrogen 2.853 N/A ARG 44.A NH1 THR 7.A OG1 no hydrogen 3.056 N/A ARG 44.A NH1 ASP 22.A OD1 no hydrogen 2.874 N/A ARG 44.A NH2 ASP 22.A OD1 no hydrogen 3.439 N/A ARG 44.A NH2 ASP 22.A OD2 no hydrogen 2.770 N/A ARG 44.A NH2 ASN 102.A OD1 no hydrogen 2.896 N/A ILE 45.A N ALA 6.A O no hydrogen 2.888 N/A PHE 46.A N THR 69.A O no hydrogen 2.970 N/A GLY 47.A N ALA 5.A O no hydrogen 2.895 N/A ASN 48.A N ASP 67.A O no hydrogen 2.802 N/A TYR 49.A N THR 3.A O no hydrogen 2.906 N/A TYR 49.A OH ALA 5.A O no hydrogen 2.761 N/A SER 50.A N ARG 64.A O no hydrogen 3.023 N/A LEU 52.A N ASN 62.A O no hydrogen 2.994 N/A GLY 55.A N ALA 60.A O no hydrogen 3.012 N/A GLU 56.A N PHE 59.A O no hydrogen 3.097 N/A PHE 59.A N GLU 56.A O no hydrogen 2.891 N/A ALA 60.A N LYS 26.A O no hydrogen 2.785 N/A ASN 62.A N GLU 53.A O no hydrogen 2.977 N/A ASN 62.A ND2 GLU 53.A OE2 no hydrogen 2.800 N/A ASN 62.A ND2 GLU 56.A OE1 no hydrogen 2.923 N/A ILE 63.A N TRP 28.A O no hydrogen 2.785 N/A ARG 64.A N SER 50.A O no hydrogen 2.960 N/A ARG 64.A NE ASN 66.A OD1 no hydrogen 2.982 N/A ARG 64.A NH1 GLN 31.A OE1 no hydrogen 2.770 N/A LEU 65.A N GLN 31.A O no hydrogen 2.789 N/A ASN 66.A N ASN 48.A O no hydrogen 2.827 N/A ASN 66.A ND2 ASN 48.A OD1 no hydrogen 2.789 N/A ASN 66.A ND2 SER 50.A OG no hydrogen 3.020 N/A TYR 68.A OH PRO 35.A O no hydrogen 2.765 N/A THR 69.A N PHE 46.A O no hydrogen 2.912 N/A VAL 71.A N ARG 44.A O no hydrogen 2.839 N/A GLN 74.A N SER 151.A O no hydrogen 2.881 N/A ILE 77.A N LEU 118.A O no hydrogen 3.206 N/A LEU 79.A N VAL 120.A O no hydrogen 2.854 N/A ASN 80.A N ASN 83.A OD1 no hydrogen 2.890 N/A ASN 83.A N ASN 80.A OD1 no hydrogen 3.129 N/A ASN 83.A ND2 GLY 78.A O no hydrogen 2.814 N/A SER 85.A OG.A ASN 83.A O no hydrogen 3.151 N/A SER 85.A OG.B ASN 83.A O no hydrogen 3.155 N/A ILE 86.A N ASN 83.A O no hydrogen 2.930 N/A ASN 88.A ND2 GLU 178.A OE1 no hydrogen 3.485 N/A LYS 89.A NZ ASN 172.A OD1 no hydrogen 2.846 N/A LYS 89.A NZ PRO 173.A O no hydrogen 3.231 N/A LYS 89.A NZ GLY 176.A O no hydrogen 3.177 N/A VAL 90.A N ASN 172.A O no hydrogen 2.999 N/A LYS 93.A N ARG 104.A O no hydrogen 2.937 N/A ASP 94.A N ARG 104.A O no hydrogen 2.987 N/A SER 97.A N TYR 100.A O no hydrogen 2.816 N/A SER 97.A OG TYR 100.A O no hydrogen 3.247 N/A TYR 100.A N SER 97.A OG no hydrogen 3.158 N/A TYR 100.A OH THR 7.A OG1 no hydrogen 3.417 N/A LEU 101.A N PHE 152.A O no hydrogen 2.870 N/A ASN 102.A N TRP 95.A O no hydrogen 2.843 N/A ASN 102.A ND2 TRP 95.A O no hydrogen 3.326 N/A ASN 102.A ND2 SER 97.A OG no hydrogen 3.411 N/A VAL 103.A N VAL 150.A O no hydrogen 2.931 N/A ARG 104.A N ASP 94.A O no hydrogen 2.882 N/A ARG 104.A NE ASP 94.A OD2 no hydrogen 2.849 N/A ARG 104.A NH1 ASP 199.A OD1 no hydrogen 2.830 N/A ARG 104.A NH2 ASP 94.A OD2 no hydrogen 2.812 N/A PHE 105.A N GLY 149.A O no hydrogen 2.793 N/A ASN 107.A N TYR 137.A OH no hydrogen 3.076 N/A ASN 107.A ND2 GLY 144.A O no hydrogen 2.898 N/A PHE 108.A N ARG 145.A O no hydrogen 2.797 N/A SER 110.A N SER 142.A OG no hydrogen 3.148 N/A SER 110.A OG PHE 108.A O no hydrogen 3.342 N/A ILE 115.A N ASN 138.A O no hydrogen 2.866 N/A ASN 117.A N ARG 136.A O no hydrogen 2.867 N/A VAL 119.A N GLU 134.A O no hydrogen 2.743 N/A VAL 120.A N ILE 77.A O no hydrogen 2.957 N/A ASN 121.A ND2 GLU 134.A OE2 no hydrogen 2.888 N/A GLU 122.A N LEU 79.A O no hydrogen 2.868 N/A TYR 130.A N ASP 128.A OD1 no hydrogen 2.965 N/A ALA 131.A N GLY 166.A O no hydrogen 2.880 N/A HIS 132.A NE2 ASP 128.A OD1 no hydrogen 2.860 N/A LEU 133.A N LYS 168.A O no hydrogen 2.979 N/A GLU 134.A N VAL 119.A O no hydrogen 2.903 N/A LEU 135.A N LEU 170.A O no hydrogen 2.879 N/A ARG 136.A N ASN 117.A O no hydrogen 2.783 N/A ARG 136.A NE GLU 134.A OE1 no hydrogen 2.941 N/A ARG 136.A NH1 GLY 87.A O no hydrogen 3.012 N/A ARG 136.A NH2 GLU 134.A OE1 no hydrogen 2.823 N/A TYR 137.A OH ASN 107.A OD1 no hydrogen 2.703 N/A ASN 138.A N ILE 115.A O no hydrogen 2.814 N/A ASN 138.A ND2 SER 85.A O no hydrogen 3.013 N/A ASN 140.A N ASN 138.A OD1 no hydrogen 3.185 N/A ASN 140.A ND2 LYS 113.A O no hydrogen 3.531 N/A GLY 141.A N ASN 139.A OD1 no hydrogen 3.096 N/A SER 142.A N ASN 139.A O no hydrogen 2.983 N/A SER 142.A OG GLN 112.A O no hydrogen 2.510 N/A VAL 147.A N LEU 106.A O no hydrogen 2.879 N/A GLY 149.A N PHE 105.A O no hydrogen 2.719 N/A SER 151.A N PRO 72.A O no hydrogen 3.056 N/A SER 151.A OG ASN 102.A OD1 no hydrogen 2.759 N/A PHE 152.A N LEU 101.A O no hydrogen 2.856 N/A LYS 153.A N GLN 74.A O no hydrogen 2.960 N/A LEU 154.A N ASP 99.A O no hydrogen 2.974 N/A TYR 157.A N LEU 154.A O no hydrogen 2.825 N/A SER 158.A N ASP 155.A O no hydrogen 3.202 N/A SER 158.A OG ASP 155.A O no hydrogen 3.252 N/A GLU 160.A N SER 158.A OG no hydrogen 3.205 N/A ASN 161.A N SER 158.A O no hydrogen 2.947 N/A ASN 161.A ND2 ASP 156.A O no hydrogen 3.005 N/A GLU 163.A N ASN 161.A OD1 no hydrogen 2.949 N/A LEU 164.A N ASN 161.A O no hydrogen 3.186 N/A LYS 165.A N GLY 129.A O no hydrogen 2.715 N/A ILE 167.A N PHE 183.A O no hydrogen 2.821 N/A LYS 168.A N ALA 131.A O no hydrogen 2.761 N/A LYS 168.A NZ ASP 128.A OD2 no hydrogen 3.182 N/A VAL 169.A N TYR 181.A O no hydrogen 2.812 N/A LEU 170.A N LEU 133.A O no hydrogen 2.989 N/A VAL 171.A N LYS 179.A O no hydrogen 2.935 N/A ASN 172.A ND2 ASN 88.A O no hydrogen 2.643 N/A VAL 174.A N VAL 90.A O no hydrogen 3.081 N/A LYS 179.A N VAL 171.A O no hydrogen 2.904 N/A TYR 181.A N VAL 169.A O no hydrogen 2.842 N/A PHE 183.A N ILE 167.A O no hydrogen 2.874 N/A TYR 185.A N LYS 165.A O no hydrogen 2.831 N/A TYR 185.A OH TYR 157.A O no hydrogen 2.726 N/A THR 188.A OG1 GLU 190.A OE1 no hydrogen 2.667 N/A GLU 190.A N THR 188.A OG1 no hydrogen 3.230 N/A VAL 192.A N GLY 189.A O no hydrogen 3.278 N/A ASN 196.A N ASP 199.A OD2 no hydrogen 2.771 N/A ASP 199.A N ASN 196.A O no hydrogen 2.894 N/A LEU 200.A N ASN 196.A O no hydrogen 3.467 N/A ALA 201.A N PRO 197.A O no hydrogen 2.748 N/A GLU 202.A N LEU 198.A O no hydrogen 2.757 N/A LEU 203.A N LEU 200.A O no hydrogen 2.999 N/A LYS 204.A N ALA 201.A O no hydrogen 3.196 N/A LYS 204.A NZ ASP 67.A OD1 no hydrogen 3.431 N/A LYS 204.A NZ TYR 68.A O no hydrogen 3.399 N/A