Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y6y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLY 1.A O no hydrogen 3.179 N/A GLY 6.A N ALA 2.A O no hydrogen 2.904 N/A ARG 7.A N MET 3.A O no hydrogen 2.908 N/A ARG 7.A NE ASP 154.A OD1 no hydrogen 2.563 N/A ARG 7.A NE ASP 154.A OD2 no hydrogen 3.323 N/A ARG 7.A NH1 GLU 104.A OE1 no hydrogen 3.036 N/A ARG 7.A NH1 GLN 123.A OE1 no hydrogen 3.360 N/A ARG 7.A NH2 GLN 123.A OE1 no hydrogen 2.712 N/A ARG 7.A NH2 ASP 154.A OD2 no hydrogen 2.875 N/A ALA 8.A N THR 4.A O no hydrogen 2.921 N/A LYS 9.A N ILE 5.A O no hydrogen 3.114 N/A VAL 10.A N GLY 6.A O no hydrogen 3.026 N/A TYR 11.A N ARG 7.A O no hydrogen 3.091 N/A TYR 11.A OH ASP 154.A OD2 no hydrogen 2.587 N/A ALA 12.A N ALA 8.A O no hydrogen 3.040 N/A THR 13.A N LYS 9.A O no hydrogen 2.918 N/A THR 13.A OG1 LYS 9.A O no hydrogen 2.654 N/A LEU 14.A N VAL 10.A O no hydrogen 2.891 N/A SER 15.A N TYR 11.A O no hydrogen 3.005 N/A SER 15.A OG ALA 91.A O no hydrogen 2.893 N/A LYS 16.A N ALA 12.A O no hydrogen 3.038 N/A ILE 17.A N THR 13.A O no hydrogen 2.896 N/A PHE 18.A N LEU 14.A O no hydrogen 2.986 N/A TYR 19.A N SER 15.A O no hydrogen 3.004 N/A TYR 19.A OH SER 83.A OG no hydrogen 2.980 N/A HIS 20.A N LYS 16.A O no hydrogen 3.003 N/A HIS 20.A ND1 GLU 25.A OE1 no hydrogen 2.978 N/A LEU 21.A N ILE 17.A O no hydrogen 2.979 N/A PHE 22.A N PHE 18.A O no hydrogen 2.862 N/A TYR 23.A N TYR 19.A O no hydrogen 3.155 N/A ASP 24.A N LEU 21.A O no hydrogen 3.180 N/A GLU 25.A N HIS 20.A O no hydrogen 2.781 N/A ARG 32.A N PRO 28.A O no hydrogen 3.035 N/A GLU 33.A N LYS 29.A O no hydrogen 2.995 N/A ILE 34.A N CYS 31.A O no hydrogen 3.250 N/A ILE 35.A N ARG 32.A O no hydrogen 2.975 N/A GLU 36.A N ARG 32.A O no hydrogen 2.863 N/A SER 44.A OG PHE 22.A O no hydrogen 3.053 N/A LEU 46.A N ARG 43.A O no hydrogen 3.170 N/A VAL 47.A N ARG 43.A O no hydrogen 3.079 N/A ARG 48.A N SER 44.A O no hydrogen 2.985 N/A GLU 49.A N LEU 46.A O no hydrogen 2.927 N/A LEU 50.A N VAL 47.A O no hydrogen 3.124 N/A ARG 51.A N GLU 49.A O no hydrogen 2.818 N/A ARG 51.A NE ASP 88.A OD1 no hydrogen 2.974 N/A ARG 51.A NH2 ASP 88.A OD1 no hydrogen 3.098 N/A GLY 52.A N ASP 88.A O no hydrogen 2.945 N/A SER 53.A N ASP 88.A OD2 no hydrogen 2.847 N/A SER 53.A OG ASP 88.A OD2 no hydrogen 2.568 N/A VAL 54.A N ARG 51.A O no hydrogen 3.043 N/A LEU 55.A N ARG 51.A O no hydrogen 2.765 N/A ILE 56.A N GLY 52.A O no hydrogen 2.961 N/A MET 59.A N ILE 56.A O no hydrogen 3.091 N/A GLN 61.A NE2 GLU 65.A OE2 no hydrogen 3.345 N/A ALA 64.A N PRO 60.A O no hydrogen 2.847 N/A GLU 65.A N GLN 61.A O no hydrogen 3.012 N/A VAL 66.A N LEU 63.A O no hydrogen 3.027 N/A TYR 67.A OH HIS 130.A ND1 no hydrogen 2.890 N/A VAL 70.A N VAL 66.A O no hydrogen 2.969 N/A MET 71.A N TYR 67.A O no hydrogen 2.940 N/A LYS 72.A N GLU 68.A O no hydrogen 2.830 N/A ASP 73.A N SER 69.A O no hydrogen 3.009 N/A PHE 74.A N VAL 70.A O no hydrogen 3.142 N/A TYR 75.A N MET 71.A O no hydrogen 3.037 N/A TYR 75.A OH ALA 87.A O no hydrogen 2.656 N/A GLU 76.A N LYS 72.A O no hydrogen 3.028 N/A ARG 77.A N ASP 73.A O no hydrogen 3.131 N/A TYR 78.A N TYR 75.A O no hydrogen 2.945 N/A GLY 79.A N GLU 76.A O no hydrogen 3.107 N/A PHE 80.A N TYR 75.A O no hydrogen 2.968 N/A GLN 81.A NE2 GLY 79.A O no hydrogen 3.182 N/A SER 83.A N GLN 81.A O no hydrogen 2.957 N/A SER 83.A OG TYR 19.A OH no hydrogen 2.980 N/A GLU 84.A N SER 83.A OG no hydrogen 2.481 N/A LEU 85.A N SER 83.A OG no hydrogen 3.177 N/A HIS 86.A ND1 GLU 68.A OE1 no hydrogen 2.805 N/A ALA 87.A N GLU 68.A OE2 no hydrogen 2.936 N/A HIS 89.A N HIS 86.A O no hydrogen 3.108 N/A HIS 89.A NE2 VAL 47.A O no hydrogen 2.704 N/A ILE 90.A N LEU 50.A O no hydrogen 2.938 N/A ALA 91.A N HIS 89.A ND1 no hydrogen 3.039 N/A VAL 92.A N HIS 89.A O no hydrogen 3.035 N/A GLU 93.A N HIS 89.A O no hydrogen 3.029 N/A LEU 94.A N ILE 90.A O no hydrogen 2.884 N/A ALA 95.A N ALA 91.A O no hydrogen 3.038 N/A PHE 96.A N VAL 92.A O no hydrogen 2.812 N/A MET 97.A N GLU 93.A O no hydrogen 3.031 N/A SER 98.A N LEU 94.A O no hydrogen 2.924 N/A LYS 99.A N ALA 95.A O no hydrogen 3.054 N/A LEU 100.A N PHE 96.A O no hydrogen 3.037 N/A VAL 101.A N MET 97.A O no hydrogen 2.903 N/A GLU 102.A N SER 98.A O no hydrogen 2.995 N/A ARG 103.A N LYS 99.A O no hydrogen 3.027 N/A ARG 103.A NH1 TYR 78.A O no hydrogen 3.078 N/A ARG 103.A NH2 TYR 78.A O no hydrogen 2.862 N/A GLU 104.A N LEU 100.A O no hydrogen 2.915 N/A ILE 105.A N VAL 101.A O no hydrogen 2.969 N/A SER 106.A N GLU 102.A O no hydrogen 3.233 N/A LEU 107.A N ARG 103.A O no hydrogen 2.999 N/A ALA 108.A N GLU 104.A O no hydrogen 2.931 N/A GLN 109.A N ILE 105.A O no hydrogen 3.151 N/A GLN 110.A N SER 106.A O no hydrogen 3.163 N/A GLN 110.A NE2 SER 106.A O no hydrogen 3.208 N/A MET 111.A N ALA 108.A O no hydrogen 3.176 N/A LYS 112.A N LEU 107.A O no hydrogen 3.114 N/A LYS 112.A NZ GLN 110.A OE1 no hydrogen 3.165 N/A LEU 116.A N LYS 112.A O no hydrogen 2.896 N/A TYR 117.A N GLU 113.A O no hydrogen 3.118 N/A TYR 117.A OH LEU 162.A O no hydrogen 3.186 N/A LYS 118.A N GLU 114.A O no hydrogen 3.126 N/A ILE 119.A N GLU 115.A O no hydrogen 2.912 N/A ARG 120.A N LEU 116.A O no hydrogen 2.990 N/A ALA 121.A N TYR 117.A O no hydrogen 2.848 N/A ALA 122.A N LYS 118.A O no hydrogen 2.957 N/A GLN 123.A N ILE 119.A O no hydrogen 3.049 N/A GLN 123.A NE2 GLU 104.A OE1 no hydrogen 2.868 N/A HIS 124.A N ARG 120.A O no hydrogen 3.077 N/A ARG 125.A N ALA 121.A O no hydrogen 2.923 N/A PHE 126.A N ALA 122.A O no hydrogen 2.939 N/A ILE 127.A N GLN 123.A O no hydrogen 2.985 N/A LYS 128.A N HIS 124.A O no hydrogen 2.980 N/A ALA 129.A N ARG 125.A O no hydrogen 2.855 N/A HIS 130.A N PHE 126.A O no hydrogen 2.899 N/A HIS 130.A ND1 TYR 67.A OH no hydrogen 2.890 N/A LEU 131.A N PHE 126.A O no hydrogen 3.096 N/A GLN 132.A N ILE 127.A O no hydrogen 2.725 N/A LEU 134.A N HIS 130.A O no hydrogen 3.319 N/A VAL 135.A N LEU 131.A O no hydrogen 2.933 N/A LYS 136.A N GLN 132.A O no hydrogen 2.981 N/A ASN 137.A N LEU 134.A O no hydrogen 3.023 N/A ASN 137.A ND2 PRO 133.A O no hydrogen 2.748 N/A LEU 138.A N VAL 135.A O no hydrogen 3.321 N/A LEU 143.A N ASP 39.A OD2 no hydrogen 3.154 N/A ASN 145.A N ALA 141.A O no hydrogen 2.688 N/A PHE 146.A N PRO 142.A O no hydrogen 3.028 N/A VAL 147.A N LEU 143.A O no hydrogen 3.063 N/A ARG 148.A N LEU 144.A O no hydrogen 3.053 N/A ARG 148.A NH1 ASP 149.A OD1 no hydrogen 3.300 N/A ASP 149.A N ASN 145.A O no hydrogen 3.051 N/A PHE 150.A N PHE 146.A O no hydrogen 3.049 N/A VAL 151.A N VAL 147.A O no hydrogen 3.022 N/A ARG 152.A N ARG 148.A O no hydrogen 2.948 N/A GLU 153.A N ASP 149.A O no hydrogen 2.923 N/A ASP 154.A N PHE 150.A O no hydrogen 2.808 N/A ALA 155.A N VAL 151.A O no hydrogen 2.924 N/A LYS 156.A N ARG 152.A O no hydrogen 3.441 N/A TYR 157.A N GLU 153.A O no hydrogen 3.025 N/A LEU 158.A N ASP 154.A O no hydrogen 2.930 N/A TYR 159.A N ALA 155.A O no hydrogen 2.915 N/A SER 160.A N LYS 156.A O no hydrogen 3.028 N/A SER 160.A OG LYS 156.A O no hydrogen 3.568 N/A SER 160.A OG TYR 157.A O no hydrogen 3.327 N/A SER 161.A N TYR 157.A O no hydrogen 3.056 N/A LEU 162.A N TYR 159.A O no hydrogen 3.028 N/A VAL 163.A N TYR 159.A O no hydrogen 3.239 N/A