Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gh0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N THR 3.A OG1 no hydrogen 3.339 N/A THR 6.A OG1 MET 1.A O no hydrogen 2.874 N/A THR 6.A OG1 THR 3.A O no hydrogen 3.516 N/A GLU 7.A N THR 3.A O no hydrogen 3.066 N/A ALA 8.A N PRO 4.A O no hydrogen 3.108 N/A VAL 9.A N LEU 5.A O no hydrogen 3.252 N/A SER 10.A N THR 6.A O no hydrogen 2.977 N/A SER 10.A OG THR 6.A O no hydrogen 3.219 N/A VAL 11.A N GLU 7.A O no hydrogen 3.013 N/A ALA 12.A N ALA 8.A O no hydrogen 3.257 N/A ASP 13.A N VAL 9.A O no hydrogen 2.845 N/A SER 14.A N SER 10.A O no hydrogen 2.918 N/A SER 14.A OG VAL 11.A O no hydrogen 2.942 N/A GLN 15.A N ALA 12.A O no hydrogen 3.228 N/A GLY 16.A N ASP 13.A O no hydrogen 2.974 N/A ARG 17.A N ALA 12.A O no hydrogen 2.958 N/A SER 20.A N GLU 23.A OE1 no hydrogen 2.518 N/A SER 20.A OG GLU 23.A OE1 no hydrogen 2.848 N/A ILE 24.A N SER 20.A O no hydrogen 3.188 N/A GLN 25.A N SER 21.A O no hydrogen 2.968 N/A GLN 25.A NE2 SER 21.A O no hydrogen 2.954 N/A VAL 26.A N THR 22.A O no hydrogen 3.106 N/A ALA 27.A N GLU 23.A O no hydrogen 2.968 N/A PHE 28.A N ILE 24.A O no hydrogen 2.911 N/A GLY 29.A N GLN 25.A O no hydrogen 3.181 N/A ARG 30.A N VAL 26.A O no hydrogen 3.165 N/A PHE 31.A N ALA 27.A O no hydrogen 2.950 N/A ARG 32.A N PHE 28.A O no hydrogen 3.037 N/A GLN 33.A N GLY 29.A O no hydrogen 3.086 N/A GLN 33.A NE2 GLU 149.A OE1 no hydrogen 3.083 N/A ALA 34.A N ARG 30.A O no hydrogen 2.866 N/A ALA 36.A N GLN 33.A O no hydrogen 3.002 N/A GLY 37.A N GLN 33.A O no hydrogen 3.263 N/A LEU 38.A N ALA 34.A O no hydrogen 2.943 N/A GLU 39.A N LYS 35.A O no hydrogen 3.351 N/A ALA 40.A N ALA 36.A O no hydrogen 2.884 N/A ALA 41.A N GLY 37.A O no hydrogen 2.821 N/A LYS 42.A N LEU 38.A O no hydrogen 3.008 N/A ALA 43.A N GLU 39.A O no hydrogen 2.904 N/A LEU 44.A N ALA 40.A O no hydrogen 2.904 N/A THR 45.A N ALA 41.A O no hydrogen 3.082 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.696 N/A SER 46.A N LYS 42.A O no hydrogen 3.185 N/A SER 46.A N ALA 43.A O no hydrogen 3.029 N/A SER 46.A OG ALA 43.A O no hydrogen 2.774 N/A LYS 47.A N ALA 43.A O no hydrogen 3.181 N/A LYS 47.A N LEU 44.A O no hydrogen 3.265 N/A LYS 47.A NZ HIS 140.A O no hydrogen 2.926 N/A LEU 51.A N LYS 47.A O no hydrogen 2.775 N/A ILE 52.A N ALA 48.A O no hydrogen 2.780 N/A SER 53.A N ASP 49.A O no hydrogen 3.244 N/A SER 53.A OG ASP 49.A O no hydrogen 3.029 N/A GLY 54.A N SER 50.A O no hydrogen 3.167 N/A ALA 55.A N LEU 51.A O no hydrogen 2.967 N/A ALA 56.A N ILE 52.A O no hydrogen 3.113 N/A GLN 57.A N SER 53.A O no hydrogen 3.053 N/A GLN 57.A NE2 GLN 57.A O no hydrogen 3.243 N/A GLN 57.A NE2 ASN 61.A OD1 no hydrogen 2.878 N/A ALA 58.A N GLY 54.A O no hydrogen 2.970 N/A VAL 59.A N ALA 55.A O no hydrogen 3.052 N/A TYR 60.A N ALA 56.A O no hydrogen 3.030 N/A ASN 61.A N GLN 57.A O no hydrogen 2.946 N/A LYS 62.A N ALA 58.A O no hydrogen 3.101 N/A PHE 63.A N VAL 59.A O no hydrogen 2.807 N/A THR 66.A N PHE 63.A O no hydrogen 3.035 N/A THR 66.A OG1 PHE 63.A O no hydrogen 2.591 N/A THR 67.A N PRO 64.A O no hydrogen 2.964 N/A THR 67.A OG1 PRO 64.A O no hydrogen 2.625 N/A GLN 68.A N TYR 65.A O no hydrogen 2.929 N/A MET 69.A N TYR 65.A O no hydrogen 2.829 N/A ASN 73.A ND2 GLU 123.A O no hydrogen 2.890 N/A TYR 74.A N GLY 71.A O no hydrogen 3.210 N/A ALA 75.A N THR 66.A O no hydrogen 2.719 N/A ARG 79.A NH1 PRO 72.A O no hydrogen 3.194 N/A ARG 79.A NH2 PRO 72.A O no hydrogen 2.967 N/A GLY 80.A N ASP 77.A OD1 no hydrogen 3.061 N/A LYS 81.A N ASP 77.A O no hydrogen 3.051 N/A ASP 82.A N GLN 78.A O no hydrogen 2.798 N/A LYS 83.A N ARG 79.A O no hydrogen 3.027 N/A CYS 84.A N GLY 80.A O no hydrogen 2.933 N/A ALA 85.A N LYS 81.A O no hydrogen 2.938 N/A ARG 86.A N ASP 82.A O no hydrogen 2.927 N/A ARG 86.A NE ASP 87.A OD1 no hydrogen 3.130 N/A ARG 86.A NH2 ASP 87.A OD1 no hydrogen 2.600 N/A ASP 87.A N LYS 83.A O no hydrogen 2.821 N/A ILE 88.A N CYS 84.A O no hydrogen 2.934 N/A GLY 89.A N ALA 85.A O no hydrogen 2.837 N/A TYR 90.A N ARG 86.A O no hydrogen 2.911 N/A TYR 91.A N ASP 87.A O no hydrogen 3.085 N/A LEU 92.A N ILE 88.A O no hydrogen 3.054 N/A ARG 93.A N GLY 89.A O no hydrogen 2.921 N/A ARG 93.A NH1 TYR 97.A OH no hydrogen 2.931 N/A MET 94.A N TYR 90.A O no hydrogen 2.955 N/A VAL 95.A N TYR 91.A O no hydrogen 3.170 N/A THR 96.A N LEU 92.A O no hydrogen 3.200 N/A THR 96.A OG1 ARG 93.A O no hydrogen 2.617 N/A TYR 97.A N ARG 93.A O no hydrogen 3.083 N/A CYS 98.A N MET 94.A O no hydrogen 2.926 N/A CYS 98.A SG MET 94.A O no hydrogen 3.500 N/A CYS 98.A SG GLY 103.A O no hydrogen 3.376 N/A LEU 99.A N VAL 95.A O no hydrogen 3.005 N/A ILE 100.A N THR 96.A O no hydrogen 2.879 N/A ALA 101.A N TYR 97.A O no hydrogen 2.784 N/A GLY 102.A N CYS 98.A O no hydrogen 2.669 N/A GLY 103.A N CYS 98.A O no hydrogen 3.263 N/A THR 104.A OG1 ASP 108.A OD2 no hydrogen 2.652 N/A GLY 105.A N LYS 2.A O no hydrogen 3.044 N/A ASP 108.A N THR 104.A O no hydrogen 2.876 N/A GLU 109.A N GLY 105.A O no hydrogen 2.919 N/A TYR 110.A N PRO 106.A O no hydrogen 2.966 N/A LEU 111.A N MET 107.A O no hydrogen 2.873 N/A ILE 112.A N MET 107.A O no hydrogen 2.853 N/A ALA 113.A N ASP 108.A O no hydrogen 3.057 N/A ILE 115.A N ILE 112.A O no hydrogen 3.026 N/A ILE 118.A N GLY 114.A O no hydrogen 3.314 N/A ASN 119.A N ILE 115.A O no hydrogen 3.031 N/A ARG 120.A N ASP 116.A O no hydrogen 3.087 N/A THR 121.A N GLU 117.A O no hydrogen 2.960 N/A THR 121.A OG1 GLU 117.A O no hydrogen 2.591 N/A PHE 122.A N ILE 118.A O no hydrogen 2.989 N/A GLU 123.A N ARG 120.A O no hydrogen 3.325 N/A LEU 124.A N ASN 119.A O no hydrogen 2.838 N/A TRP 128.A N SER 125.A O no hydrogen 3.173 N/A TRP 128.A NE1 TYR 65.A OH no hydrogen 3.119 N/A TYR 129.A OH ASP 87.A OD2 no hydrogen 2.606 N/A ILE 130.A N PRO 126.A O no hydrogen 3.050 N/A GLU 131.A N SER 127.A O no hydrogen 3.271 N/A ALA 132.A N TRP 128.A O no hydrogen 3.331 N/A LEU 133.A N TYR 129.A O no hydrogen 3.041 N/A LYS 134.A N ILE 130.A O no hydrogen 3.022 N/A TYR 135.A N GLU 131.A O no hydrogen 3.052 N/A ILE 136.A N ALA 132.A O no hydrogen 3.216 N/A LYS 137.A N LEU 133.A O no hydrogen 3.086 N/A LYS 137.A NZ ASP 155.A OD1 no hydrogen 2.938 N/A LYS 137.A NZ ASP 155.A OD2 no hydrogen 3.555 N/A ALA 138.A N LYS 134.A O no hydrogen 3.153 N/A ASN 139.A N ILE 136.A O no hydrogen 3.311 N/A ASN 139.A ND2 TYR 135.A O no hydrogen 2.880 N/A HIS 140.A NE2 ASN 151.A OD1 no hydrogen 2.675 N/A LEU 142.A N HIS 140.A ND1 no hydrogen 2.968 N/A VAL 148.A N GLY 144.A O no hydrogen 3.166 N/A GLU 149.A N ASP 145.A O no hydrogen 2.901 N/A ALA 150.A N ALA 146.A O no hydrogen 3.119 N/A ASN 151.A N ALA 147.A O no hydrogen 2.890 N/A SER 152.A N VAL 148.A O no hydrogen 3.165 N/A SER 152.A OG GLU 149.A O no hydrogen 2.792 N/A TYR 153.A N ALA 150.A O no hydrogen 3.289 N/A TYR 153.A OH GLU 149.A OE2 no hydrogen 2.965 N/A LEU 154.A N ALA 150.A O no hydrogen 3.244 N/A ASP 155.A N ASN 151.A O no hydrogen 2.867 N/A TYR 156.A N SER 152.A O no hydrogen 2.984 N/A TYR 156.A OH ASP 108.A OD1 no hydrogen 2.358 N/A ALA 157.A N TYR 153.A O no hydrogen 3.083 N/A ILE 158.A N LEU 154.A O no hydrogen 3.034 N/A ASN 159.A N ASP 155.A O no hydrogen 2.885 N/A ASN 159.A ND2 ASP 155.A O no hydrogen 2.734 N/A ALA 160.A N TYR 156.A O no hydrogen 3.093 N/A ALA 160.A N ALA 157.A O no hydrogen 3.092 N/A LEU 161.A N ILE 158.A O no hydrogen 3.146 N/A SER 162.A OG ILE 158.A O no hydrogen 2.611 N/A