Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n2y_b1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N THR 4.A O no hydrogen 2.949 N/A LEU 9.A N ILE 5.A O no hydrogen 2.975 N/A LEU 10.A N ILE 6.A O no hydrogen 2.857 N/A MET 11.A N TYR 7.A O no hydrogen 3.044 N/A PHE 12.A N GLN 8.A O no hydrogen 2.868 N/A ILE 13.A N LEU 9.A O no hydrogen 2.929 N/A ILE 14.A N LEU 10.A O no hydrogen 2.962 N/A LEU 15.A N MET 11.A O no hydrogen 2.861 N/A LEU 16.A N PHE 12.A O no hydrogen 2.921 N/A ALA 17.A N ILE 13.A O no hydrogen 2.907 N/A LEU 18.A N ILE 14.A O no hydrogen 2.950 N/A LEU 19.A N LEU 15.A O no hydrogen 2.865 N/A ARG 20.A N LEU 16.A O no hydrogen 2.789 N/A ARG 20.A N ALA 17.A O no hydrogen 3.161 N/A LYS 21.A N ALA 17.A O no hydrogen 2.977 N/A PHE 22.A N LEU 18.A O no hydrogen 2.912 N/A ILE 30.A N PRO 26.A O no hydrogen 2.912 N/A MET 31.A N LEU 27.A O no hydrogen 2.917 N/A LYS 32.A N MET 28.A O no hydrogen 2.847 N/A GLN 33.A N ASN 29.A O no hydrogen 2.839 N/A ARG 34.A N ILE 30.A O no hydrogen 2.943 N/A GLU 35.A N MET 31.A O no hydrogen 2.882 N/A GLU 36.A N LYS 32.A O no hydrogen 2.869 N/A HIS 37.A N GLN 33.A O no hydrogen 2.890 N/A ILE 38.A N ARG 34.A O no hydrogen 2.916 N/A ALA 39.A N GLU 35.A O no hydrogen 2.875 N/A ASN 40.A N GLU 36.A O no hydrogen 2.898 N/A GLU 41.A N HIS 37.A O no hydrogen 2.913 N/A ILE 42.A N ILE 38.A O no hydrogen 2.782 N/A ASP 43.A N ALA 39.A O no hydrogen 2.694 N/A GLN 44.A N ASN 40.A O no hydrogen 3.124 N/A GLN 44.A N ASP 43.A OD1 no hydrogen 2.721 N/A GLU 46.A N ILE 42.A O no hydrogen 3.309 N/A LYS 47.A N ASP 43.A O no hydrogen 2.956 N/A ARG 48.A N GLN 44.A O no hydrogen 2.746 N/A ARG 49.A N ALA 45.A O no hydrogen 2.933 N/A GLN 50.A N GLU 46.A O no hydrogen 2.957 N/A GLU 51.A N LYS 47.A O no hydrogen 2.879 N/A ALA 52.A N ARG 48.A O no hydrogen 2.999 N/A GLU 53.A N ARG 49.A O no hydrogen 3.114 N/A LYS 54.A N GLN 50.A O no hydrogen 2.990 N/A LEU 55.A N GLU 51.A O no hydrogen 2.950 N/A LEU 56.A N ALA 52.A O no hydrogen 3.010 N/A GLU 57.A N GLU 53.A O no hydrogen 3.051 N/A GLU 58.A N LYS 54.A O no hydrogen 2.906 N/A GLN 59.A N LEU 55.A O no hydrogen 2.949 N/A ARG 60.A N LEU 56.A O no hydrogen 3.000 N/A GLU 61.A N GLU 57.A O no hydrogen 3.078 N/A LEU 62.A N GLU 58.A O no hydrogen 3.069 N/A MET 63.A N GLN 59.A O no hydrogen 2.902 N/A LYS 64.A N ARG 60.A O no hydrogen 3.110 N/A GLN 65.A N GLU 61.A O no hydrogen 2.953 N/A SER 66.A N LEU 62.A O no hydrogen 2.903 N/A ARG 67.A N MET 63.A O no hydrogen 2.812 N/A GLN 68.A N LYS 64.A O no hydrogen 2.968 N/A GLU 69.A N GLN 65.A O no hydrogen 3.021 N/A ALA 70.A N SER 66.A O no hydrogen 2.870 N/A GLN 71.A N ARG 67.A O no hydrogen 3.181 N/A ALA 72.A N GLN 68.A O no hydrogen 3.133 N/A LEU 73.A N GLU 69.A O no hydrogen 2.888 N/A ILE 74.A N ALA 70.A O no hydrogen 2.913 N/A GLU 75.A N GLN 71.A O no hydrogen 3.170 N/A ASN 76.A N ALA 72.A O no hydrogen 3.040 N/A ALA 77.A N LEU 73.A O no hydrogen 2.913 N/A ARG 78.A N ILE 74.A O no hydrogen 3.053 N/A LYS 79.A N GLU 75.A O no hydrogen 3.083 N/A LEU 80.A N ASN 76.A O no hydrogen 2.928 N/A ALA 81.A N ALA 77.A O no hydrogen 2.876 N/A GLU 82.A N ARG 78.A O no hydrogen 2.822 N/A GLU 83.A N LYS 79.A O no hydrogen 2.920 N/A GLN 84.A N LEU 80.A O no hydrogen 2.928 N/A LYS 85.A N ALA 81.A O no hydrogen 3.192 N/A GLU 86.A N GLU 82.A O no hydrogen 3.048 N/A GLN 87.A N GLU 83.A O no hydrogen 3.123 N/A ILE 88.A N GLN 84.A O no hydrogen 2.950 N/A VAL 89.A N LYS 85.A O no hydrogen 2.915 N/A ALA 90.A N GLU 86.A O no hydrogen 2.923 N/A SER 91.A N GLN 87.A O no hydrogen 2.992 N/A ALA 92.A N ILE 88.A O no hydrogen 2.967 N/A ARG 93.A N VAL 89.A O no hydrogen 3.012 N/A ALA 94.A N ALA 90.A O no hydrogen 3.045 N/A GLU 95.A N SER 91.A O no hydrogen 3.157 N/A ALA 96.A N ALA 92.A O no hydrogen 3.192 N/A GLU 97.A N ARG 93.A O no hydrogen 3.261 N/A ARG 98.A N ALA 94.A O no hydrogen 3.170 N/A VAL 99.A N GLU 95.A O no hydrogen 3.036 N/A LYS 100.A N ALA 96.A O no hydrogen 3.145 N/A GLU 101.A N GLU 97.A O no hydrogen 2.984 N/A THR 102.A N ARG 98.A O no hydrogen 3.118 N/A ALA 103.A N VAL 99.A O no hydrogen 3.104 N/A LYS 104.A N LYS 100.A O no hydrogen 3.037 N/A LYS 105.A N GLU 101.A O no hydrogen 3.122 N/A GLU 106.A N THR 102.A O no hydrogen 2.908 N/A ILE 107.A N ALA 103.A O no hydrogen 3.016 N/A GLU 108.A N LYS 104.A O no hydrogen 2.992 N/A ARG 109.A N LYS 105.A O no hydrogen 2.993 N/A GLU 110.A N GLU 106.A O no hydrogen 2.835 N/A LYS 111.A N ILE 107.A O no hydrogen 3.102 N/A GLU 112.A N GLU 108.A O no hydrogen 3.209 N/A GLN 113.A N ARG 109.A O no hydrogen 2.899 N/A ALA 114.A N GLU 110.A O no hydrogen 2.928 N/A MET 115.A N LYS 111.A O no hydrogen 2.944 N/A ALA 116.A N GLU 112.A O no hydrogen 3.069 N/A ALA 117.A N GLN 113.A O no hydrogen 3.022 N/A LEU 118.A N ALA 114.A O no hydrogen 2.984 N/A ARG 119.A N MET 115.A O no hydrogen 3.212 N/A GLU 120.A N ALA 116.A O no hydrogen 3.079 N/A GLN 121.A N ALA 117.A O no hydrogen 3.024 N/A VAL 122.A N LEU 118.A O no hydrogen 3.205 N/A ALA 123.A N ARG 119.A O no hydrogen 2.786 N/A SER 124.A N GLU 120.A O no hydrogen 2.787 N/A LEU 125.A N GLN 121.A O no hydrogen 3.026 N/A SER 126.A N VAL 122.A O no hydrogen 3.043 N/A VAL 127.A N ALA 123.A O no hydrogen 2.995 N/A LEU 128.A N SER 124.A O no hydrogen 3.180 N/A ILE 129.A N LEU 125.A O no hydrogen 3.099 N/A ALA 130.A N SER 126.A O no hydrogen 2.899 N/A SER 131.A N VAL 127.A O no hydrogen 3.121 N/A LYS 132.A N LEU 128.A O no hydrogen 3.165 N/A VAL 133.A N ILE 129.A O no hydrogen 2.871 N/A ILE 134.A N ALA 130.A O no hydrogen 3.036 N/A GLU 135.A N SER 131.A O no hydrogen 3.136 N/A GLU 135.A N LYS 132.A O no hydrogen 3.077 N/A LYS 136.A N LYS 132.A O no hydrogen 3.204 N/A GLU 137.A N ILE 134.A O no hydrogen 3.320 N/A GLN 143.A N THR 139.A O no hydrogen 2.774 N/A ARG 144.A N GLU 140.A O no hydrogen 3.496 N/A LYS 145.A N GLN 141.A O no hydrogen 3.124 N/A LEU 146.A N ASP 142.A O no hydrogen 2.829 N/A ILE 147.A N GLN 143.A O no hydrogen 3.062 N/A GLU 148.A N ARG 144.A O no hydrogen 3.135 N/A ALA 149.A N LYS 145.A O no hydrogen 3.162 N/A TYR 150.A N LEU 146.A O no hydrogen 2.729 N/A ILE 151.A N ILE 147.A O no hydrogen 3.146 N/A LYS 152.A N GLU 148.A O no hydrogen 3.155 N/A ASP 153.A N ALA 149.A O no hydrogen 2.699 N/A VAL 154.A N TYR 150.A O no hydrogen 2.761 N/A GLN 155.A N ILE 151.A O no hydrogen 2.753 N/A GLU 156.A N LYS 152.A O no hydrogen 3.141 N/A VAL 157.A N ASP 153.A O no hydrogen 3.287 N/A