Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e7q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASN 1.A O no hydrogen 3.217 N/A PHE 6.A N GLN 2.A O no hydrogen 3.255 N/A SER 7.A OG GLU 3.A O no hydrogen 3.206 N/A SER 7.A OG VAL 4.A O no hydrogen 2.535 N/A LEU 9.A N PHE 6.A O no hydrogen 3.113 N/A GLN 13.A N GLU 10.A O no hydrogen 2.937 N/A ARG 14.A N GLU 10.A O no hydrogen 2.977 N/A ARG 14.A NH1 SER 7.A O no hydrogen 3.384 N/A ARG 14.A NH1 LEU 9.A O no hydrogen 2.790 N/A LYS 15.A N PRO 11.A O no hydrogen 3.006 N/A LYS 15.A NZ GLU 63.A OE1 no hydrogen 2.666 N/A ALA 16.A N GLU 12.A O no hydrogen 2.939 N/A LEU 17.A N GLN 13.A O no hydrogen 3.053 N/A LEU 18.A N ARG 14.A O no hydrogen 3.124 N/A ILE 19.A N LYS 15.A O no hydrogen 2.930 N/A GLU 20.A N ALA 16.A O no hydrogen 3.000 N/A ALA 21.A N LEU 17.A O no hydrogen 3.097 N/A THR 22.A N LEU 18.A O no hydrogen 2.955 N/A THR 22.A OG1 LEU 18.A O no hydrogen 3.043 N/A LEU 23.A N ILE 19.A O no hydrogen 2.918 N/A ALA 24.A N GLU 20.A O no hydrogen 3.033 N/A CYS 25.A N ALA 21.A O no hydrogen 3.090 N/A CYS 25.A SG ALA 21.A O no hydrogen 3.301 N/A LEU 26.A N THR 22.A O no hydrogen 2.926 N/A LYS 27.A N LEU 23.A O no hydrogen 2.964 N/A ARG 28.A N ALA 24.A O no hydrogen 2.990 N/A HIS 29.A N CYS 25.A O no hydrogen 2.669 N/A GLY 30.A N LEU 26.A O no hydrogen 2.877 N/A GLN 32.A N GLN 32.A OE1 no hydrogen 2.796 N/A GLY 33.A N GLY 30.A O no hydrogen 3.230 N/A ALA 34.A N GLY 30.A O no hydrogen 3.033 N/A LYS 38.A N SER 35.A OG no hydrogen 3.073 N/A LYS 38.A NZ GLY 33.A O no hydrogen 2.800 N/A ILE 39.A N SER 35.A O no hydrogen 3.118 N/A CYS 40.A N VAL 36.A O no hydrogen 2.964 N/A CYS 40.A SG VAL 36.A O no hydrogen 3.300 N/A CYS 40.A SG SER 46.A O no hydrogen 4.034 N/A ALA 41.A N ARG 37.A O no hydrogen 3.226 N/A GLU 42.A N LYS 38.A O no hydrogen 2.859 N/A ALA 43.A N ILE 39.A O no hydrogen 2.899 N/A VAL 45.A N CYS 40.A O no hydrogen 2.844 N/A LEU 49.A N SER 46.A OG no hydrogen 3.052 N/A ILE 50.A N SER 46.A O no hydrogen 3.320 N/A ASN 51.A N VAL 47.A O no hydrogen 2.827 N/A HIS 53.A N ILE 50.A O no hydrogen 2.910 N/A TYR 54.A N ILE 50.A O no hydrogen 2.959 N/A LYS 57.A NZ PHE 31.A O no hydrogen 2.715 N/A LYS 57.A NZ ALA 34.A O no hydrogen 2.915 N/A LEU 60.A N GLY 56.A O no hydrogen 3.214 N/A VAL 61.A N LYS 57.A O no hydrogen 2.960 N/A ALA 62.A N ASP 58.A O no hydrogen 2.879 N/A GLU 63.A N ALA 59.A O no hydrogen 3.149 N/A ALA 64.A N LEU 60.A O no hydrogen 3.009 N/A TYR 65.A N VAL 61.A O no hydrogen 2.986 N/A LEU 66.A N ALA 62.A O no hydrogen 2.815 N/A ALA 67.A N GLU 63.A O no hydrogen 3.086 N/A VAL 68.A N ALA 64.A O no hydrogen 3.005 N/A THR 69.A N TYR 65.A O no hydrogen 3.007 N/A THR 69.A OG1 TYR 65.A O no hydrogen 2.587 N/A THR 69.A OG1 LEU 66.A O no hydrogen 3.263 N/A GLY 70.A N LEU 66.A O no hydrogen 2.944 N/A ARG 71.A N ALA 67.A O no hydrogen 3.002 N/A VAL 72.A N VAL 68.A O no hydrogen 3.249 N/A MET 73.A N THR 69.A O no hydrogen 2.991 N/A ARG 74.A N GLY 70.A O no hydrogen 2.885 N/A LEU 75.A N ARG 71.A O no hydrogen 3.119 N/A LEU 76.A N VAL 72.A O no hydrogen 2.928 N/A ARG 77.A N MET 73.A O no hydrogen 2.850 N/A ARG 77.A NH2 GLU 135.A OE2 no hydrogen 3.421 N/A GLY 78.A N ARG 74.A O no hydrogen 2.846 N/A ALA 79.A N LEU 75.A O no hydrogen 3.008 N/A ILE 80.A N LEU 76.A O no hydrogen 3.222 N/A ASP 81.A N ARG 77.A O no hydrogen 2.838 N/A THR 82.A N GLY 78.A O no hydrogen 3.114 N/A THR 82.A OG1 GLY 78.A O no hydrogen 2.960 N/A ALA 83.A N ILE 80.A O no hydrogen 3.205 N/A GLY 86.A N PRO 84.A O no hydrogen 2.681 N/A ALA 87.A N GLU 150.A OE2 no hydrogen 3.146 N/A ARG 88.A NH1 ASP 197.A OD1 no hydrogen 2.928 N/A ARG 88.A NH1 GLU 200.A OE1 no hydrogen 3.153 N/A ARG 88.A NH2 GLU 193.A O no hydrogen 3.310 N/A ARG 88.A NH2 GLU 193.A OE1 no hydrogen 2.945 N/A ARG 88.A NH2 ASP 197.A OD1 no hydrogen 3.115 N/A ARG 90.A N GLY 86.A O no hydrogen 3.147 N/A ARG 90.A NH1 GLN 146.A OE1 no hydrogen 3.305 N/A LEU 91.A N ALA 87.A O no hydrogen 2.970 N/A SER 92.A N ARG 88.A O no hydrogen 2.900 N/A SER 92.A OG ARG 88.A O no hydrogen 2.886 N/A SER 92.A OG GLU 193.A OE1 no hydrogen 3.385 N/A SER 92.A OG GLU 193.A OE2 no hydrogen 2.620 N/A ALA 93.A N PRO 89.A O no hydrogen 3.016 N/A PHE 94.A N ARG 90.A O no hydrogen 3.115 N/A PHE 95.A N LEU 91.A O no hydrogen 2.777 N/A GLU 96.A N SER 92.A O no hydrogen 2.817 N/A ALA 97.A N ALA 93.A O no hydrogen 3.017 N/A SER 98.A N PHE 94.A O no hydrogen 2.921 N/A SER 98.A OG PHE 94.A O no hydrogen 2.924 N/A PHE 99.A N PHE 95.A O no hydrogen 3.146 N/A SER 100.A N ALA 97.A O no hydrogen 3.122 N/A SER 100.A OG ALA 97.A O no hydrogen 2.543 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.799 N/A LEU 104.A N SER 100.A O no hydrogen 2.836 N/A ASP 105.A N ALA 101.A O no hydrogen 3.055 N/A GLN 107.A N ASP 105.A OD1 no hydrogen 2.876 N/A LEU 109.A N PRO 106.A O no hydrogen 3.004 N/A ALA 111.A N LEU 108.A O no hydrogen 2.543 N/A TRP 112.A N LEU 108.A O no hydrogen 2.964 N/A LEU 113.A N LEU 109.A O no hydrogen 2.751 N/A ALA 114.A N ASP 110.A O no hydrogen 2.789 N/A PHE 115.A N ALA 111.A O no hydrogen 2.605 N/A TRP 116.A N TRP 112.A O no hydrogen 2.818 N/A GLY 117.A N LEU 113.A O no hydrogen 3.006 N/A ALA 118.A N ALA 114.A O no hydrogen 3.237 N/A ALA 118.A N PHE 115.A O no hydrogen 2.934 N/A VAL 119.A N PHE 115.A O no hydrogen 3.106 N/A VAL 119.A N TRP 116.A O no hydrogen 3.296 N/A SER 121.A N ALA 118.A O no hydrogen 3.230 N/A ILE 122.A N ALA 118.A O no hydrogen 3.006 N/A ILE 125.A N ILE 122.A O no hydrogen 3.052 N/A GLY 126.A N ILE 122.A O no hydrogen 2.760 N/A ARG 127.A N GLU 123.A O no hydrogen 2.988 N/A HIS 129.A N ILE 125.A O no hydrogen 3.035 N/A ASP 130.A N GLY 126.A O no hydrogen 3.067 N/A HIS 131.A N ARG 127.A O no hydrogen 2.847 N/A SER 132.A N VAL 128.A O no hydrogen 2.934 N/A SER 132.A OG VAL 128.A O no hydrogen 2.909 N/A SER 132.A OG HIS 129.A O no hydrogen 3.223 N/A TYR 133.A N HIS 129.A O no hydrogen 2.735 N/A GLY 134.A N ASP 130.A O no hydrogen 2.960 N/A GLU 135.A N HIS 131.A O no hydrogen 2.906 N/A TYR 136.A N SER 132.A O no hydrogen 2.952 N/A ARG 137.A N TYR 133.A O no hydrogen 3.014 N/A ALA 138.A N GLY 134.A O no hydrogen 2.878 N/A LEU 139.A N GLU 135.A O no hydrogen 3.225 N/A LEU 140.A N TYR 136.A O no hydrogen 3.461 N/A VAL 141.A N ARG 137.A O no hydrogen 2.649 N/A GLY 142.A N ALA 138.A O no hydrogen 3.014 N/A VAL 143.A N LEU 139.A O no hydrogen 3.493 N/A LEU 144.A N LEU 140.A O no hydrogen 2.911 N/A ARG 145.A N VAL 141.A O no hydrogen 2.981 N/A GLN 146.A N GLY 142.A O no hydrogen 3.129 N/A LEU 147.A N VAL 143.A O no hydrogen 2.880 N/A ALA 148.A N LEU 144.A O no hydrogen 2.831 N/A GLU 149.A N ARG 145.A O no hydrogen 2.892 N/A GLU 150.A N GLN 146.A O no hydrogen 3.064 N/A GLY 151.A N LEU 147.A O no hydrogen 3.123 N/A GLY 151.A N ALA 148.A O no hydrogen 3.115 N/A TRP 153.A N ALA 148.A O no hydrogen 2.796 N/A ASP 157.A N PHE 207.A O no hydrogen 2.681 N/A GLU 159.A N ASP 157.A OD1 no hydrogen 3.264 N/A LEU 160.A N ASP 157.A OD1 no hydrogen 3.371 N/A ALA 161.A N ASP 157.A O no hydrogen 3.142 N/A ALA 162.A N ALA 158.A O no hydrogen 2.997 N/A ILE 163.A N GLU 159.A O no hydrogen 3.218 N/A SER 164.A N LEU 160.A O no hydrogen 3.040 N/A LEU 165.A N ALA 161.A O no hydrogen 3.086 N/A SER 166.A N ALA 162.A O no hydrogen 2.940 N/A SER 166.A OG ALA 162.A O no hydrogen 2.820 N/A ALA 167.A N ILE 163.A O no hydrogen 2.988 N/A LEU 168.A N SER 164.A O no hydrogen 2.989 N/A LEU 169.A N LEU 165.A O no hydrogen 3.072 N/A ASP 170.A N SER 166.A O no hydrogen 2.874 N/A GLY 171.A N ALA 167.A O no hydrogen 2.905 N/A LEU 172.A N LEU 168.A O no hydrogen 2.895 N/A TRP 173.A N LEU 169.A O no hydrogen 2.834 N/A TRP 173.A NE1 LEU 103.A O no hydrogen 2.867 N/A LEU 174.A N ASP 170.A O no hydrogen 2.849 N/A GLU 175.A N GLY 171.A O no hydrogen 3.016 N/A SER 176.A N LEU 172.A O no hydrogen 3.068 N/A GLY 177.A N TRP 173.A O no hydrogen 3.105 N/A LEU 178.A N LEU 174.A O no hydrogen 2.975 N/A ASN 179.A N GLU 175.A O no hydrogen 3.084 N/A ALA 181.A N ASN 179.A OD1 no hydrogen 2.983 N/A THR 182.A N ASN 179.A O no hydrogen 3.364 N/A THR 182.A OG1 ASN 179.A O no hydrogen 3.433 N/A THR 184.A N GLN 187.A OE1 no hydrogen 3.180 N/A GLN 187.A N THR 184.A OG1 no hydrogen 3.148 N/A GLY 188.A N THR 184.A O no hydrogen 3.100 N/A VAL 189.A N PRO 185.A O no hydrogen 2.985 N/A GLN 190.A N ARG 186.A O no hydrogen 2.936 N/A ILE 191.A N GLN 187.A O no hydrogen 2.880 N/A CYS 192.A N GLY 188.A O no hydrogen 3.180 N/A CYS 192.A SG GLY 188.A O no hydrogen 3.541 N/A GLU 193.A N VAL 189.A O no hydrogen 2.912 N/A ALA 194.A N GLN 190.A O no hydrogen 2.892 N/A TRP 195.A N ILE 191.A O no hydrogen 3.085 N/A TRP 195.A NE1 SER 164.A OG no hydrogen 3.198 N/A VAL 196.A N CYS 192.A O no hydrogen 3.164 N/A ASP 197.A N GLU 193.A O no hydrogen 2.893 N/A GLY 198.A N ALA 194.A O no hydrogen 2.896 N/A LEU 199.A N TRP 195.A O no hydrogen 3.260 N/A GLU 200.A N VAL 196.A O no hydrogen 3.070 N/A ALA 201.A N ASP 197.A O no hydrogen 2.838 N/A GLY 202.A N LEU 199.A O no hydrogen 3.079 N/A ALA 203.A N GLY 198.A O no hydrogen 3.192 N/A HIS 204.A N LEU 199.A O no hydrogen 3.169 N/A ARG 205.A N GLY 202.A O no hydrogen 2.978 N/A ARG 206.A N ALA 203.A O no hydrogen 3.044 N/A PHE 207.A N HIS 204.A O no hydrogen 3.007 N/A