Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ng6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 2.829 N/A SER 2.A OG GLU 5.A OE1 no hydrogen 3.338 N/A GLU 5.A N SER 2.A OG no hydrogen 3.137 N/A ARG 6.A N SER 2.A O no hydrogen 2.884 N/A ARG 6.A NH2 VAL 89.A O no hydrogen 3.014 N/A LEU 7.A N LEU 3.A O no hydrogen 2.875 N/A ASN 8.A N LEU 4.A O no hydrogen 2.923 N/A GLN 9.A N GLU 5.A O no hydrogen 2.980 N/A ASP 10.A N ARG 6.A O no hydrogen 2.913 N/A MET 11.A N LEU 7.A O no hydrogen 2.826 N/A LYS 12.A N ASN 8.A O no hydrogen 3.269 N/A LEU 13.A N GLN 9.A O no hydrogen 3.087 N/A TYR 14.A N ASP 10.A O no hydrogen 2.815 N/A MET 15.A N MET 11.A O no hydrogen 3.004 N/A MET 15.A N LYS 12.A O no hydrogen 3.220 N/A LYS 16.A N LYS 12.A O no hydrogen 2.924 N/A LYS 16.A NZ ASN 17.A OD1 no hydrogen 2.741 N/A ASN 17.A N LEU 13.A O no hydrogen 2.819 N/A GLU 19.A N TYR 14.A O no hydrogen 2.811 N/A LEU 23.A N GLU 19.A O no hydrogen 2.920 N/A THR 24.A N LYS 20.A O no hydrogen 3.019 N/A THR 24.A OG1 LYS 20.A O no hydrogen 3.098 N/A VAL 25.A N ASP 21.A O no hydrogen 3.298 N/A VAL 26.A N LYS 22.A O no hydrogen 3.006 N/A ARG 27.A N LEU 23.A O no hydrogen 2.972 N/A MET 28.A N THR 24.A O no hydrogen 2.977 N/A VAL 29.A N VAL 25.A O no hydrogen 2.926 N/A LYS 30.A N VAL 26.A O no hydrogen 3.011 N/A LYS 30.A NZ ASN 8.A OD1 no hydrogen 2.646 N/A ALA 31.A N ARG 27.A O no hydrogen 2.961 N/A SER 32.A N MET 28.A O no hydrogen 3.044 N/A SER 32.A OG MET 28.A O no hydrogen 3.469 N/A SER 32.A OG GLU 57.A OE2 no hydrogen 2.612 N/A LEU 33.A N VAL 29.A O no hydrogen 3.044 N/A GLN 34.A N LYS 30.A O no hydrogen 2.960 N/A ASN 35.A N ALA 31.A O no hydrogen 2.769 N/A GLU 36.A N SER 32.A O no hydrogen 3.042 N/A ALA 37.A N LEU 33.A O no hydrogen 3.340 N/A ILE 38.A N GLN 34.A O no hydrogen 3.009 N/A LYS 39.A N ASN 35.A O no hydrogen 2.889 N/A LEU 40.A N GLU 36.A O no hydrogen 3.108 N/A LYS 41.A N ILE 38.A O no hydrogen 2.871 N/A LYS 42.A N ALA 37.A O no hydrogen 2.999 N/A LYS 42.A NZ GLU 49.A OE1 no hydrogen 2.720 N/A LYS 42.A NZ GLU 49.A OE2 no hydrogen 3.236 N/A THR 46.A N GLU 49.A OE1 no hydrogen 2.943 N/A GLU 49.A N THR 46.A OG1 no hydrogen 3.006 N/A GLU 50.A N THR 46.A O no hydrogen 3.028 N/A LEU 51.A N GLU 47.A O no hydrogen 3.132 N/A THR 52.A N ASP 48.A O no hydrogen 3.137 N/A THR 52.A OG1 ASP 48.A O no hydrogen 3.255 N/A VAL 53.A N GLU 49.A O no hydrogen 3.177 N/A LEU 54.A N GLU 50.A O no hydrogen 2.893 N/A SER 55.A N LEU 51.A O no hydrogen 2.904 N/A SER 55.A OG LEU 51.A O no hydrogen 3.263 N/A ARG 56.A N THR 52.A O no hydrogen 2.972 N/A ARG 56.A NH1 GLU 36.A OE1 no hydrogen 3.288 N/A GLU 57.A N VAL 53.A O no hydrogen 2.889 N/A LEU 58.A N LEU 54.A O no hydrogen 2.981 N/A LYS 59.A N SER 55.A O no hydrogen 2.944 N/A LYS 59.A NZ ASP 63.A OD1 no hydrogen 3.430 N/A LYS 59.A NZ ASP 63.A OD2 no hydrogen 2.616 N/A GLN 60.A N ARG 56.A O no hydrogen 2.920 N/A ARG 61.A N GLU 57.A O no hydrogen 3.320 N/A ARG 61.A NE GLU 83.A OE1 no hydrogen 2.818 N/A ARG 61.A NH1 GLU 57.A O no hydrogen 3.053 N/A ARG 61.A NH1 GLU 57.A OE1 no hydrogen 2.996 N/A LYS 62.A N LEU 58.A O no hydrogen 2.935 N/A ASP 63.A N LYS 59.A O no hydrogen 2.825 N/A SER 64.A N GLN 60.A O no hydrogen 3.004 N/A SER 64.A OG GLN 60.A O no hydrogen 3.090 N/A LEU 65.A N ARG 61.A O no hydrogen 2.914 N/A GLN 66.A N LYS 62.A O no hydrogen 3.267 N/A GLN 66.A NE2 ASN 70.A OD1 no hydrogen 2.843 N/A GLU 67.A N ASP 63.A O no hydrogen 3.070 N/A PHE 68.A N SER 64.A O no hydrogen 2.842 N/A SER 69.A N LEU 65.A O no hydrogen 2.925 N/A ASN 70.A N GLN 66.A O no hydrogen 2.890 N/A ALA 71.A N GLU 67.A O no hydrogen 2.961 N/A ASN 72.A N SER 69.A O no hydrogen 2.978 N/A ARG 73.A N PHE 68.A O no hydrogen 3.046 N/A ARG 73.A NE ASP 75.A OD1 no hydrogen 2.922 N/A ARG 73.A NH2 ASP 75.A OD2 no hydrogen 2.935 N/A LEU 76.A N ARG 73.A O no hydrogen 3.041 N/A VAL 77.A N ARG 73.A O no hydrogen 2.987 N/A ASP 78.A N LEU 74.A O no hydrogen 2.862 N/A LYS 79.A N ASP 75.A O no hydrogen 3.065 N/A VAL 80.A N LEU 76.A O no hydrogen 2.980 N/A GLN 81.A N VAL 77.A O no hydrogen 2.906 N/A GLN 81.A NE2 GLN 81.A O no hydrogen 3.324 N/A GLN 81.A NE2 ASP 85.A OD1 no hydrogen 2.981 N/A LYS 82.A N ASP 78.A O no hydrogen 3.073 N/A GLU 83.A N LYS 79.A O no hydrogen 3.177 N/A LEU 84.A N VAL 80.A O no hydrogen 2.953 N/A ASP 85.A N GLN 81.A O no hydrogen 2.967 N/A ILE 86.A N LYS 82.A O no hydrogen 3.118 N/A LEU 87.A N GLU 83.A O no hydrogen 2.832 N/A GLU 88.A N LEU 84.A O no hydrogen 2.947 N/A VAL 89.A N ILE 86.A O no hydrogen 3.266 N/A TYR 90.A N LEU 87.A O no hydrogen 2.925 N/A TYR 90.A OH ASP 10.A OD2 no hydrogen 2.563 N/A LEU 91.A N GLU 88.A O no hydrogen 3.243 N/A LEU 95.A N LYS 133.A O no hydrogen 2.802 N/A SER 96.A N GLU 99.A OE1 no hydrogen 2.845 N/A GLU 99.A N SER 96.A OG no hydrogen 3.112 N/A LEU 100.A N SER 96.A O no hydrogen 2.861 N/A ARG 101.A N GLU 97.A O no hydrogen 2.833 N/A ARG 101.A NE GLU 97.A OE2 no hydrogen 2.849 N/A ARG 101.A NH2 GLU 97.A OE2 no hydrogen 2.905 N/A THR 102.A N GLU 98.A O no hydrogen 3.083 N/A THR 102.A OG1 GLU 98.A O no hydrogen 3.159 N/A ILE 103.A N GLU 99.A O no hydrogen 3.241 N/A VAL 104.A N LEU 100.A O no hydrogen 2.825 N/A ASN 105.A N ARG 101.A O no hydrogen 2.941 N/A GLU 106.A N THR 102.A O no hydrogen 2.927 N/A THR 107.A N ILE 103.A O no hydrogen 2.904 N/A THR 107.A OG1 ILE 103.A O no hydrogen 2.783 N/A ILE 108.A N VAL 104.A O no hydrogen 2.955 N/A ALA 109.A N ASN 105.A O no hydrogen 2.899 N/A GLU 110.A N GLU 106.A O no hydrogen 3.020 N/A VAL 111.A N THR 107.A O no hydrogen 3.226 N/A GLY 112.A N ALA 109.A O no hydrogen 3.279 N/A ALA 113.A N ILE 108.A O no hydrogen 3.175 N/A SER 114.A N ASP 118.A OD2 no hydrogen 2.981 N/A SER 115.A N ASP 118.A OD2 no hydrogen 3.220 N/A LYS 116.A N SER 148.A O no hydrogen 2.880 N/A LYS 116.A NZ SER 144.A O no hydrogen 2.979 N/A LYS 116.A NZ LEU 147.A O no hydrogen 2.829 N/A ALA 117.A N SER 115.A OG no hydrogen 3.259 N/A ASP 118.A N SER 115.A O no hydrogen 2.837 N/A MET 119.A N LYS 116.A O no hydrogen 2.973 N/A LYS 121.A NZ VAL 111.A O no hydrogen 2.983 N/A VAL 122.A N ASP 118.A O no hydrogen 3.081 N/A MET 123.A N MET 119.A O no hydrogen 2.814 N/A GLY 124.A N GLY 120.A O no hydrogen 3.062 N/A ALA 125.A N LYS 121.A O no hydrogen 3.238 N/A ILE 126.A N VAL 122.A O no hydrogen 2.874 N/A MET 127.A N MET 123.A O no hydrogen 3.135 N/A LYS 129.A N ILE 126.A O no hydrogen 2.853 N/A LYS 129.A NZ GLU 106.A OE1 no hydrogen 2.563 N/A LYS 129.A NZ THR 107.A OG1 no hydrogen 2.936 N/A LYS 129.A NZ GLU 110.A OE2 no hydrogen 2.756 N/A VAL 130.A N ILE 126.A O no hydrogen 3.160 N/A VAL 130.A N MET 127.A O no hydrogen 3.189 N/A LYS 131.A N MET 127.A O no hydrogen 2.856 N/A LYS 131.A NZ ASP 48.A OD1 no hydrogen 2.891 N/A LYS 133.A N VAL 130.A O no hydrogen 2.790 N/A SER 137.A N ASP 135.A OD2 no hydrogen 3.233 N/A ILE 139.A N ASP 135.A O no hydrogen 3.150 N/A ASN 140.A N GLY 136.A O no hydrogen 3.079 N/A ASN 140.A ND2 GLY 136.A O no hydrogen 3.161 N/A LYS 141.A N SER 137.A O no hydrogen 2.921 N/A LEU 142.A N LEU 138.A O no hydrogen 2.798 N/A VAL 143.A N ILE 139.A O no hydrogen 3.014 N/A SER 144.A N ASN 140.A O no hydrogen 2.978 N/A SER 145.A N LYS 141.A O no hydrogen 3.051 N/A SER 145.A OG LYS 141.A O no hydrogen 3.032 N/A GLN 146.A N LEU 142.A O no hydrogen 3.123 N/A GLN 146.A N VAL 143.A O no hydrogen 3.167 N/A GLN 146.A NE2 GLN 146.A O no hydrogen 3.109 N/A LEU 147.A N VAL 143.A O no hydrogen 3.148 N/A LEU 147.A N SER 144.A O no hydrogen 3.144 N/A SER 148.A N SER 114.A O no hydrogen 2.810 N/A SER 148.A OG SER 114.A O no hydrogen 2.988 N/A