Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fgl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 1.A O no hydrogen 2.920 N/A ASN 6.A N GLU 2.A O no hydrogen 3.039 N/A GLU 7.A N LEU 3.A O no hydrogen 3.086 N/A ALA 8.A N ILE 4.A O no hydrogen 2.766 N/A GLU 9.A N LEU 5.A O no hydrogen 2.779 N/A LYS 10.A N ASN 6.A O no hydrogen 3.063 N/A LYS 10.A NZ GLU 7.A OE2 no hydrogen 3.032 N/A VAL 11.A N GLU 7.A O no hydrogen 3.029 N/A PHE 12.A N ALA 8.A O no hydrogen 2.830 N/A ALA 13.A N GLU 9.A O no hydrogen 2.892 N/A MET 14.A N LYS 10.A O no hydrogen 3.029 N/A HIS 15.A N VAL 11.A O no hydrogen 2.916 N/A GLY 16.A N PHE 12.A O no hydrogen 2.780 N/A PHE 17.A N GLU 108.A OE1 no hydrogen 2.919 N/A ALA 20.A N GLY 16.A O no hydrogen 3.095 N/A GLN 24.A N THR 21.A OG1 no hydrogen 3.094 N/A ILE 25.A N THR 21.A O no hydrogen 3.248 N/A ALA 26.A N LEU 22.A O no hydrogen 2.829 N/A GLN 27.A N LYS 23.A O no hydrogen 2.875 N/A ASN 28.A N GLN 24.A O no hydrogen 2.878 N/A SER 29.A N ILE 25.A O no hydrogen 2.977 N/A SER 29.A OG ILE 25.A O no hydrogen 2.731 N/A ASN 30.A N GLN 27.A O no hydrogen 2.981 N/A VAL 31.A N ALA 26.A O no hydrogen 3.096 N/A LEU 35.A N THR 32.A O no hydrogen 3.237 N/A LEU 35.A N THR 32.A OG1 no hydrogen 3.144 N/A ILE 36.A N THR 32.A O no hydrogen 3.382 N/A THR 37.A N GLN 33.A O no hydrogen 2.922 N/A THR 37.A OG1 GLN 33.A O no hydrogen 3.347 N/A TYR 38.A N ALA 34.A O no hydrogen 2.806 N/A TYR 39.A N LEU 35.A O no hydrogen 3.168 N/A TYR 40.A N ILE 36.A O no hydrogen 2.821 N/A TYR 40.A OH MET 1.A O no hydrogen 3.099 N/A GLY 41.A N THR 37.A O no hydrogen 2.834 N/A LYS 43.A NZ PHE 17.A O no hydrogen 2.838 N/A LYS 43.A NZ ALA 20.A O no hydrogen 2.841 N/A GLN 44.A NE2 GLU 111.A O no hydrogen 3.390 N/A ASN 45.A N THR 42.A OG1 no hydrogen 3.039 N/A LEU 46.A N THR 42.A O no hydrogen 2.959 N/A PHE 47.A N LYS 43.A O no hydrogen 2.937 N/A MET 48.A N GLN 44.A O no hydrogen 3.025 N/A GLU 49.A N ASN 45.A O no hydrogen 2.897 N/A VAL 50.A N LEU 46.A O no hydrogen 2.996 N/A TYR 51.A N PHE 47.A O no hydrogen 3.108 N/A ARG 52.A N MET 48.A O no hydrogen 2.690 N/A ARG 52.A NE GLU 119.A OE2 no hydrogen 2.723 N/A ARG 52.A NH1 GLU 49.A OE2 no hydrogen 2.711 N/A ARG 52.A NH2 GLU 119.A OE1 no hydrogen 3.042 N/A ARG 52.A NH2 GLU 119.A OE2 no hydrogen 3.373 N/A ARG 53.A N GLU 49.A O no hydrogen 2.963 N/A ARG 53.A NH1 GLU 2.A OE1 no hydrogen 3.087 N/A ARG 53.A NH1 ASN 6.A OD1 no hydrogen 2.645 N/A ARG 53.A NH2 ASN 6.A OD1 no hydrogen 2.743 N/A ARG 53.A NH2 GLU 9.A OE1 no hydrogen 2.896 N/A GLY 54.A N VAL 50.A O no hydrogen 3.144 N/A LEU 55.A N TYR 51.A O no hydrogen 2.838 N/A SER 56.A N ARG 52.A O no hydrogen 3.046 N/A ILE 58.A N GLY 54.A O no hydrogen 3.455 N/A ASP 59.A N LEU 55.A O no hydrogen 2.919 N/A LYS 60.A N SER 56.A O no hydrogen 2.985 N/A LYS 61.A N ASP 57.A O no hydrogen 3.045 N/A ARG 62.A N ILE 58.A O no hydrogen 2.950 N/A ARG 62.A NE TYR 85.A O no hydrogen 2.798 N/A ARG 62.A NH1 ASP 59.A OD1 no hydrogen 2.964 N/A ARG 62.A NH2 TYR 85.A O no hydrogen 3.018 N/A GLN 63.A N ASP 59.A O no hydrogen 2.963 N/A GLN 63.A NE2 ASP 67.A OD1 no hydrogen 3.023 N/A ASN 64.A N LYS 60.A O no hydrogen 2.993 N/A TYR 65.A N LYS 61.A O no hydrogen 2.953 N/A TYR 65.A OH GLU 91.A OE1 no hydrogen 2.949 N/A LEU 66.A N ARG 62.A O no hydrogen 2.960 N/A ASP 67.A N GLN 63.A O no hydrogen 2.919 N/A GLU 68.A N ASN 64.A O no hydrogen 2.989 N/A LEU 69.A N TYR 65.A O no hydrogen 3.038 N/A LYS 70.A N LEU 66.A O no hydrogen 3.091 N/A LYS 70.A NZ GLU 131.A OE2 no hydrogen 2.988 N/A SER 71.A N ASP 67.A O no hydrogen 3.184 N/A SER 71.A N GLU 68.A O no hydrogen 2.987 N/A SER 71.A OG GLU 68.A O no hydrogen 2.690 N/A ARG 72.A N LEU 69.A O no hydrogen 3.151 N/A ARG 72.A NE GLU 68.A OE1 no hydrogen 3.083 N/A ARG 72.A NE GLU 68.A OE2 no hydrogen 3.450 N/A ARG 72.A NH2 GLU 68.A OE1 no hydrogen 3.052 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.722 N/A GLY 75.A N ARG 72.A O no hydrogen 3.116 N/A ASN 77.A N ASP 80.A OD2 no hydrogen 3.001 N/A THR 78.A OG1 GLU 138.A OE2 no hydrogen 2.998 N/A TYR 79.A OH GLU 183.A OE1 no hydrogen 2.510 N/A TYR 79.A OH GLU 183.A OE2 no hydrogen 2.765 N/A ASP 80.A N ASN 77.A OD1 no hydrogen 2.991 N/A ILE 81.A N ASN 77.A O no hydrogen 3.136 N/A VAL 82.A N THR 78.A O no hydrogen 2.962 N/A ARG 83.A N TYR 79.A O no hydrogen 3.044 N/A THR 84.A N ASP 80.A O no hydrogen 2.981 N/A THR 84.A OG1 ASP 80.A O no hydrogen 3.308 N/A TYR 85.A N ILE 81.A O no hydrogen 2.955 N/A LEU 86.A N VAL 82.A O no hydrogen 2.923 N/A ARG 87.A N ARG 83.A O no hydrogen 2.851 N/A ARG 87.A NE GLU 91.A OE1 no hydrogen 2.858 N/A ARG 87.A NH2 GLU 91.A OE1 no hydrogen 3.442 N/A ARG 87.A NH2 GLU 91.A OE2 no hydrogen 3.221 N/A GLN 89.A N LEU 86.A O no hydrogen 2.954 N/A PHE 90.A N ARG 87.A O no hydrogen 2.943 N/A GLU 91.A N ARG 87.A O no hydrogen 2.865 N/A GLN 93.A N GLN 93.A OE1 no hydrogen 2.875 N/A TRP 95.A NE1 GLN 89.A O no hydrogen 3.118 N/A HIS 97.A N GLN 93.A O no hydrogen 3.221 N/A ALA 99.A N TRP 95.A O no hydrogen 2.984 N/A ARG 100.A N MET 96.A O no hydrogen 2.918 N/A LEU 101.A N HIS 97.A O no hydrogen 2.889 N/A GLN 102.A N PHE 98.A O no hydrogen 2.990 N/A GLN 102.A NE2 TYR 121.A OH no hydrogen 2.692 N/A SER 103.A N ALA 99.A O no hydrogen 2.962 N/A SER 103.A OG ARG 100.A O no hydrogen 2.594 N/A ARG 104.A N ARG 100.A O no hydrogen 3.269 N/A ARG 104.A N LEU 101.A O no hydrogen 3.156 N/A LEU 105.A N GLN 102.A O no hydrogen 2.969 N/A SER 107.A N ARG 104.A O no hydrogen 2.922 N/A SER 107.A OG ARG 104.A O no hydrogen 2.979 N/A GLU 108.A N LEU 105.A O no hydrogen 2.987 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.760 N/A VAL 112.A N PRO 109.A O no hydrogen 2.975 N/A ALA 113.A N PRO 109.A O no hydrogen 2.892 N/A VAL 114.A N GLU 110.A O no hydrogen 2.885 N/A LEU 116.A N VAL 112.A O no hydrogen 3.202 N/A ARG 117.A N ALA 113.A O no hydrogen 2.968 N/A ARG 117.A NH1 GLU 110.A OE2 no hydrogen 3.178 N/A ARG 117.A NH2 GLU 110.A OE1 no hydrogen 3.035 N/A LYS 118.A N VAL 114.A O no hydrogen 3.076 N/A GLU 119.A N PRO 115.A O no hydrogen 2.944 N/A LEU 120.A N LEU 116.A O no hydrogen 2.839 N/A TYR 121.A N ARG 117.A O no hydrogen 2.975 N/A ASP 122.A N ARG 117.A O no hydrogen 2.870 N/A THR 124.A OG1 ASP 59.A OD2 no hydrogen 2.790 N/A LEU 125.A N TYR 121.A O no hydrogen 3.107 N/A LYS 126.A N ASP 122.A O no hydrogen 2.845 N/A ALA 127.A N HIS 123.A O no hydrogen 2.920 N/A PHE 128.A N THR 124.A O no hydrogen 2.898 N/A ILE 129.A N LEU 125.A O no hydrogen 2.944 N/A HIS 130.A N LYS 126.A O no hydrogen 2.881 N/A GLU 131.A N ALA 127.A O no hydrogen 2.831 N/A ILE 132.A N PHE 128.A O no hydrogen 3.060 N/A MET 133.A N ILE 129.A O no hydrogen 2.974 N/A GLU 134.A N HIS 130.A O no hydrogen 3.083 N/A CYS 135.A N ILE 132.A O no hydrogen 3.108 N/A CYS 135.A SG GLU 131.A O no hydrogen 3.777 N/A GLU 138.A N CYS 135.A O no hydrogen 3.218 N/A ALA 143.A N ASP 140.A OD1 no hydrogen 3.090 N/A VAL 144.A N ASP 140.A O no hydrogen 3.400 N/A SER 145.A N ALA 141.A O no hydrogen 2.788 N/A SER 145.A OG ALA 141.A O no hydrogen 2.644 N/A TRP 146.A N ALA 142.A O no hydrogen 2.856 N/A GLY 147.A N ALA 143.A O no hydrogen 2.962 N/A ALA 148.A N VAL 144.A O no hydrogen 2.865 N/A VAL 149.A N SER 145.A O no hydrogen 3.135 N/A PHE 150.A N TRP 146.A O no hydrogen 2.943 N/A MET 151.A N GLY 147.A O no hydrogen 2.801 N/A VAL 152.A N ALA 148.A O no hydrogen 3.021 N/A SER 153.A N VAL 149.A O no hydrogen 3.126 N/A SER 153.A OG PHE 150.A O no hydrogen 2.546 N/A MET 154.A N PHE 150.A O no hydrogen 3.058 N/A ILE 155.A N MET 151.A O no hydrogen 2.896 N/A LEU 156.A N VAL 152.A O no hydrogen 2.967 N/A TYR 157.A N SER 153.A O no hydrogen 3.185 N/A MET 158.A N MET 154.A O no hydrogen 2.907 N/A LEU 159.A N ILE 155.A O no hydrogen 2.900 N/A ARG 160.A N TYR 157.A O no hydrogen 3.051 N/A GLY 161.A N MET 158.A O no hydrogen 3.157 N/A ARG 164.A N VAL 162.A O no hydrogen 2.880 N/A ARG 164.A NH1 GLU 167.A OE1 no hydrogen 2.846 N/A GLY 166.A N ASP 163.A OD1 no hydrogen 3.125 N/A GLU 167.A N ASP 163.A O no hydrogen 3.047 N/A LEU 168.A N ARG 164.A O no hydrogen 2.959 N/A THR 169.A OG1 ILE 165.A O no hydrogen 2.738 N/A THR 169.A OG1 LEU 173.A O no hydrogen 3.431 N/A GLY 171.A N GLY 166.A O no hydrogen 2.861 N/A HIS 172.A N THR 169.A O no hydrogen 2.958 N/A LEU 173.A N THR 169.A OG1 no hydrogen 3.046 N/A HIS 174.A ND1 ASP 163.A OD2 no hydrogen 2.771 N/A GLU 176.A N ASP 180.A OD2 no hydrogen 2.983 N/A ASP 180.A N SER 177.A OG no hydrogen 3.114 N/A ILE 181.A N SER 177.A O no hydrogen 3.127 N/A VAL 182.A N GLU 178.A O no hydrogen 2.937 N/A GLU 183.A N ASP 179.A O no hydrogen 2.787 N/A ARG 184.A N ASP 180.A O no hydrogen 2.926 N/A ARG 184.A NH1 ASP 180.A OD1 no hydrogen 3.336 N/A MET 185.A N ILE 181.A O no hydrogen 2.976 N/A THR 186.A N VAL 182.A O no hydrogen 2.848 N/A THR 186.A OG1 VAL 182.A O no hydrogen 2.715 N/A ILE 187.A N GLU 183.A O no hydrogen 2.965 N/A PHE 188.A N ARG 184.A O no hydrogen 2.990 N/A ILE 189.A N MET 185.A O no hydrogen 2.860 N/A THR 190.A N THR 186.A O no hydrogen 2.937 N/A THR 190.A OG1 THR 186.A O no hydrogen 2.810 N/A GLY 191.A N ILE 187.A O no hydrogen 3.008 N/A GLY 192.A N PHE 188.A O no hydrogen 2.899 N/A ILE 193.A N ILE 189.A O no hydrogen 2.870 N/A ASN 194.A N THR 190.A O no hydrogen 3.128 N/A SER 195.A N GLY 191.A O no hydrogen 2.920 N/A SER 195.A OG GLY 191.A O no hydrogen 3.371 N/A LEU 196.A N GLY 192.A O no hydrogen 2.959 N/A LYS 197.A N ILE 193.A O no hydrogen 3.014 N/A LYS 197.A NZ GLU 138.A OE1 no hydrogen 3.327 N/A GLN 198.A N ASN 194.A O no hydrogen 2.798 N/A ALA 199.A N SER 195.A O no hydrogen 2.960 N/A THR 200.A N LEU 196.A O no hydrogen 3.291 N/A THR 200.A N LYS 197.A O no hydrogen 3.132 N/A THR 200.A OG1 ASP 140.A OD2 no hydrogen 2.657 N/A THR 200.A OG1 LEU 196.A O no hydrogen 3.405 N/A THR 200.A OG1 LYS 197.A O no hydrogen 2.818 N/A