Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1glp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ASP 57.A OD1 no hydrogen 2.865 N/A THR 4.A N GLU 56.A O no hydrogen 3.032 N/A ILE 5.A N LYS 29.A O no hydrogen 2.885 N/A VAL 6.A N LYS 54.A O no hydrogen 2.786 N/A TYR 7.A N GLU 31.A O no hydrogen 3.166 N/A VAL 10.A N PHE 8.A O no hydrogen 2.771 N/A ARG 11.A N PRO 202.A O no hydrogen 2.940 N/A ARG 11.A NE HIS 198.A O no hydrogen 3.185 N/A ARG 11.A NE ARG 201.A O no hydrogen 2.874 N/A ARG 11.A NH2 HIS 198.A O no hydrogen 2.786 N/A ARG 11.A NH2 VAL 199.A O no hydrogen 3.518 N/A GLY 12.A N ILE 203.A O no hydrogen 3.011 N/A ARG 13.A N TYR 7.A OH no hydrogen 2.901 N/A ARG 13.A NH1 GLU 97.A OE1 no hydrogen 2.810 N/A ARG 13.A NH1 GLU 97.A OE2 no hydrogen 3.284 N/A ARG 13.A NH2 GLU 97.A OE2 no hydrogen 2.948 N/A CYS 14.A N ARG 11.A O no hydrogen 2.909 N/A ARG 18.A N CYS 14.A O no hydrogen 3.049 N/A ARG 18.A NE GLU 30.A OE2 no hydrogen 2.943 N/A ARG 18.A NH1 VAL 10.A O no hydrogen 3.016 N/A ARG 18.A NH1 GLU 15.A OE1 no hydrogen 2.771 N/A ARG 18.A NH2 GLU 30.A OE1 no hydrogen 2.959 N/A MET 19.A N GLU 15.A O no hydrogen 2.979 N/A LEU 20.A N ALA 16.A O no hydrogen 2.965 N/A LEU 21.A N MET 17.A O no hydrogen 2.987 N/A ALA 22.A N ARG 18.A O no hydrogen 2.939 N/A ASP 23.A N MET 19.A O no hydrogen 2.862 N/A GLN 24.A N LEU 20.A O no hydrogen 2.964 N/A GLY 25.A N ALA 22.A O no hydrogen 3.035 N/A GLN 26.A N LEU 21.A O no hydrogen 2.864 N/A GLN 26.A NE2 GLN 24.A O no hydrogen 3.576 N/A TRP 28.A NE1 GLU 30.A OE2 no hydrogen 2.854 N/A LYS 29.A N TYR 3.A O no hydrogen 2.913 N/A GLU 31.A N ILE 5.A O no hydrogen 2.794 N/A VAL 33.A N TYR 7.A O no hydrogen 2.798 N/A THR 34.A OG1 THR 37.A OG1 no hydrogen 3.044 N/A THR 37.A N THR 34.A OG1 no hydrogen 3.375 N/A THR 37.A OG1 THR 34.A OG1 no hydrogen 3.044 N/A TRP 38.A N THR 34.A O no hydrogen 2.939 N/A MET 39.A N ILE 35.A O no hydrogen 2.821 N/A GLN 40.A N ASP 36.A O no hydrogen 3.037 N/A GLN 40.A N THR 37.A O no hydrogen 2.914 N/A GLN 40.A NE2 ASP 36.A O no hydrogen 3.549 N/A GLY 41.A N TRP 38.A O no hydrogen 2.990 N/A LYS 44.A NZ GLY 50.A O no hydrogen 3.120 N/A THR 46.A N LEU 43.A O no hydrogen 2.898 N/A THR 46.A OG1 LEU 43.A O no hydrogen 2.724 N/A CYS 47.A N LYS 44.A O no hydrogen 2.990 N/A CYS 47.A SG LEU 43.A O no hydrogen 3.568 N/A GLY 50.A N CYS 47.A O no hydrogen 2.929 N/A LYS 54.A N VAL 6.A O no hydrogen 3.036 N/A PHE 55.A N LEU 62.A O no hydrogen 2.954 N/A GLU 56.A N THR 4.A O no hydrogen 3.033 N/A ASP 57.A N LEU 60.A O no hydrogen 2.825 N/A GLY 58.A N PRO 2.A O no hydrogen 2.892 N/A LEU 60.A N ASP 57.A O no hydrogen 2.864 N/A LEU 62.A N PHE 55.A O no hydrogen 2.820 N/A ASN 66.A ND2 GLU 97.A OE1 no hydrogen 3.100 N/A ILE 68.A N GLN 64.A O no hydrogen 3.029 N/A LEU 69.A N SER 65.A O no hydrogen 2.956 N/A ARG 70.A N ASN 66.A O no hydrogen 2.935 N/A ARG 70.A NE ASP 90.A OD1 no hydrogen 2.980 N/A ARG 70.A NH2 ASP 90.A OD1 no hydrogen 3.340 N/A ARG 70.A NH2 ASP 94.A OD1 no hydrogen 3.090 N/A HIS 71.A N ALA 67.A O no hydrogen 2.869 N/A HIS 71.A NE2 ASP 57.A OD2 no hydrogen 2.798 N/A LEU 72.A N ILE 68.A O no hydrogen 2.952 N/A GLY 73.A N LEU 69.A O no hydrogen 2.971 N/A ARG 74.A N ARG 70.A O no hydrogen 2.875 N/A SER 75.A N HIS 71.A O no hydrogen 2.788 N/A SER 75.A OG HIS 71.A O no hydrogen 2.774 N/A LEU 76.A N LEU 72.A O no hydrogen 2.864 N/A LEU 78.A N GLY 73.A O no hydrogen 2.686 N/A TYR 79.A OH ASP 90.A OD1 no hydrogen 2.590 N/A LYS 81.A N GLU 85.A OE1 no hydrogen 2.948 N/A ALA 86.A N ASN 82.A O no hydrogen 3.007 N/A ALA 87.A N GLN 83.A O no hydrogen 2.857 N/A GLN 88.A N ARG 84.A O no hydrogen 3.050 N/A MET 89.A N GLU 85.A O no hydrogen 2.856 N/A ASP 90.A N ALA 86.A O no hydrogen 3.103 N/A MET 91.A N ALA 87.A O no hydrogen 3.028 N/A VAL 92.A N GLN 88.A O no hydrogen 3.026 N/A ASN 93.A N MET 89.A O no hydrogen 2.871 N/A ASN 93.A ND2 ASN 66.A OD1 no hydrogen 2.954 N/A ASP 94.A N ASP 90.A O no hydrogen 2.906 N/A GLY 95.A N MET 91.A O no hydrogen 3.141 N/A VAL 96.A N VAL 92.A O no hydrogen 2.923 N/A GLU 97.A N ASN 93.A O no hydrogen 2.908 N/A ASP 98.A N ASP 94.A O no hydrogen 2.935 N/A LEU 99.A N GLY 95.A O no hydrogen 3.207 N/A ARG 100.A N VAL 96.A O no hydrogen 2.861 N/A ARG 100.A NH1 ASP 157.A OD2 no hydrogen 3.247 N/A ARG 100.A NH2 ASP 157.A OD2 no hydrogen 2.960 N/A GLY 101.A N GLU 97.A O no hydrogen 2.894 N/A LYS 102.A N ASP 98.A O no hydrogen 3.265 N/A TYR 103.A N LEU 99.A O no hydrogen 2.902 N/A TYR 103.A OH ASN 204.A OD1 no hydrogen 2.913 N/A VAL 104.A N ARG 100.A O no hydrogen 2.890 N/A THR 105.A N GLY 101.A O no hydrogen 3.131 N/A THR 105.A OG1 GLY 101.A O no hydrogen 3.082 N/A LEU 106.A N LYS 102.A O no hydrogen 3.007 N/A ILE 107.A N TYR 103.A O no hydrogen 2.975 N/A TYR 108.A N VAL 104.A O no hydrogen 2.979 N/A THR 109.A N THR 105.A O no hydrogen 2.787 N/A THR 109.A OG1 THR 105.A O no hydrogen 2.746 N/A ASN 110.A N LEU 106.A O no hydrogen 2.937 N/A GLY 114.A N ASN 110.A O no hydrogen 2.893 N/A LYS 115.A N TYR 111.A O no hydrogen 3.043 N/A LYS 115.A NZ TYR 111.A OH no hydrogen 2.914 N/A LYS 115.A NZ LEU 165.A O no hydrogen 3.442 N/A TYR 118.A N GLY 114.A O no hydrogen 3.025 N/A TYR 118.A OH HIS 162.A NE2 no hydrogen 2.866 N/A VAL 119.A N LYS 115.A O no hydrogen 2.921 N/A LYS 120.A N ASN 116.A O no hydrogen 2.970 N/A ALA 121.A N ASP 117.A O no hydrogen 3.027 N/A LEU 122.A N VAL 119.A O no hydrogen 3.287 N/A HIS 125.A N LEU 122.A O no hydrogen 2.845 N/A LEU 126.A N LEU 122.A O no hydrogen 2.953 N/A LEU 126.A N PRO 123.A O no hydrogen 3.110 N/A LYS 127.A N PRO 123.A O no hydrogen 2.828 N/A PHE 129.A N LEU 126.A O no hydrogen 3.046 N/A GLU 130.A N LEU 126.A O no hydrogen 3.373 N/A THR 131.A N LYS 127.A O no hydrogen 2.966 N/A THR 131.A OG1 LYS 127.A O no hydrogen 3.185 N/A LEU 132.A N PRO 128.A O no hydrogen 2.963 N/A LEU 133.A N PHE 129.A O no hydrogen 3.006 N/A SER 134.A N GLU 130.A O no hydrogen 2.994 N/A SER 134.A OG GLU 130.A O no hydrogen 3.551 N/A SER 134.A OG THR 131.A O no hydrogen 2.748 N/A GLN 135.A N THR 131.A O no hydrogen 3.074 N/A ASN 136.A N LEU 133.A O no hydrogen 2.912 N/A ASN 136.A ND2 PHE 142.A O no hydrogen 2.810 N/A ASN 136.A ND2 GLY 145.A O no hydrogen 3.052 N/A GLN 137.A NE2 ASN 136.A OD1 no hydrogen 2.959 N/A GLN 137.A NE2 GLY 145.A O no hydrogen 3.422 N/A GLY 139.A N ASN 136.A O no hydrogen 2.942 N/A LYS 140.A N GLN 137.A O no hydrogen 3.084 N/A ILE 143.A N ASP 152.A OD1 no hydrogen 2.847 N/A SER 149.A N ASP 152.A OD2 no hydrogen 2.934 N/A SER 149.A OG ASP 152.A OD2 no hydrogen 3.327 N/A PHE 150.A N LEU 78.A O no hydrogen 3.070 N/A ASP 152.A N SER 149.A O no hydrogen 3.015 N/A TYR 153.A OH ASP 23.A OD2 no hydrogen 2.740 N/A TYR 153.A OH GLN 24.A OE1 no hydrogen 2.894 N/A ASN 154.A N PHE 150.A O no hydrogen 3.257 N/A LEU 155.A N ALA 151.A O no hydrogen 2.949 N/A LEU 156.A N ASP 152.A O no hydrogen 2.888 N/A ASP 157.A N TYR 153.A O no hydrogen 3.158 N/A LEU 158.A N ASN 154.A O no hydrogen 3.070 N/A LEU 159.A N LEU 155.A O no hydrogen 2.917 N/A LEU 160.A N LEU 156.A O no hydrogen 2.821 N/A ILE 161.A N ASP 157.A O no hydrogen 3.081 N/A HIS 162.A N LEU 158.A O no hydrogen 3.090 N/A HIS 162.A ND1 LEU 158.A O no hydrogen 2.772 N/A HIS 162.A NE2 TYR 118.A OH no hydrogen 2.866 N/A GLN 163.A N LEU 159.A O no hydrogen 2.961 N/A VAL 164.A N LEU 160.A O no hydrogen 3.371 N/A LEU 165.A N ILE 161.A O no hydrogen 3.144 N/A ALA 166.A N HIS 162.A O no hydrogen 2.853 N/A CYS 169.A N ALA 166.A O no hydrogen 2.880 N/A CYS 169.A SG ALA 166.A O no hydrogen 3.376 N/A ASP 171.A N GLY 168.A O no hydrogen 3.078 N/A PHE 173.A N LEU 170.A O no hydrogen 2.776 N/A LEU 175.A N GLU 130.A OE2 no hydrogen 3.024 N/A LEU 176.A N GLU 130.A OE1 no hydrogen 2.812 N/A SER 177.A N PHE 173.A O no hydrogen 2.890 N/A SER 177.A OG PHE 173.A O no hydrogen 3.038 N/A ALA 178.A N PRO 174.A O no hydrogen 3.020 N/A TYR 179.A N LEU 175.A O no hydrogen 2.835 N/A TYR 179.A OH ASP 152.A OD1 no hydrogen 2.732 N/A VAL 180.A N LEU 176.A O no hydrogen 3.015 N/A ALA 181.A N SER 177.A O no hydrogen 3.085 N/A ARG 182.A N ALA 178.A O no hydrogen 2.842 N/A ARG 182.A NH2 GLY 139.A O no hydrogen 2.918 N/A ARG 182.A NH2 ALA 141.A O no hydrogen 3.083 N/A LEU 183.A N TYR 179.A O no hydrogen 2.873 N/A SER 184.A N VAL 180.A O no hydrogen 2.909 N/A SER 184.A OG VAL 180.A O no hydrogen 2.702 N/A ALA 185.A N ALA 181.A O no hydrogen 3.225 N/A ALA 185.A N ARG 182.A O no hydrogen 3.109 N/A ARG 186.A N LEU 183.A O no hydrogen 3.075 N/A ARG 186.A NE ASP 23.A OD1 no hydrogen 3.483 N/A ARG 186.A NE ASP 23.A OD2 no hydrogen 3.082 N/A ARG 186.A NH2 ASP 23.A OD2 no hydrogen 3.055 N/A ILE 189.A N ARG 186.A O no hydrogen 2.790 N/A LYS 190.A N ARG 186.A O no hydrogen 2.939 N/A ALA 191.A N PRO 187.A O no hydrogen 3.103 N/A PHE 192.A N LYS 188.A O no hydrogen 3.211 N/A LEU 193.A N ILE 189.A O no hydrogen 2.822 N/A SER 194.A N LYS 190.A O no hydrogen 3.142 N/A SER 194.A N ALA 191.A O no hydrogen 3.282 N/A SER 194.A OG LYS 190.A O no hydrogen 2.883 N/A SER 195.A N PHE 192.A O no hydrogen 2.960 N/A SER 195.A OG PHE 192.A O no hydrogen 2.670 N/A HIS 198.A N SER 195.A OG no hydrogen 3.287 N/A HIS 198.A ND1 GLU 15.A OE2 no hydrogen 2.806 N/A VAL 199.A N SER 195.A O no hydrogen 2.789 N/A ASN 200.A N PRO 196.A O no hydrogen 2.795 N/A ARG 201.A N HIS 198.A O no hydrogen 3.267 N/A ARG 201.A NE GLU 15.A OE1 no hydrogen 3.271 N/A ARG 201.A NH2 GLU 15.A OE1 no hydrogen 3.352 N/A ARG 201.A NH2 GLU 15.A OE2 no hydrogen 2.847 N/A GLY 205.A N TYR 108.A OH no hydrogen 2.952 N/A LYS 208.A NZ GLU 112.A OE1 no hydrogen 2.974 N/A LYS 208.A NZ GLU 112.A OE2 no hydrogen 3.124 N/A