Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b12_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 2.971 N/A THR 1.A N GLY 168.A O no hydrogen 2.933 N/A THR 1.A N SER 169.A OG no hydrogen 3.257 N/A THR 2.A N ASP 17.A OD2 no hydrogen 2.943 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.904 N/A ILE 3.A N LEU 127.A O no hydrogen 3.064 N/A ALA 4.A N GLY 15.A O no hydrogen 2.913 N/A GLY 5.A N THR 125.A O no hydrogen 2.872 N/A LEU 6.A N ILE 13.A O no hydrogen 3.064 N/A VAL 7.A N PRO 123.A O no hydrogen 2.860 N/A PHE 8.A N GLY 11.A O no hydrogen 2.885 N/A GLN 9.A N MET 146.A O no hydrogen 3.055 N/A GLY 11.A N PHE 8.A O no hydrogen 3.439 N/A VAL 12.A N ILE 178.A O no hydrogen 2.983 N/A ILE 13.A N LEU 6.A O no hydrogen 2.989 N/A LEU 14.A N CYS 176.A O no hydrogen 2.849 N/A GLY 15.A N ALA 4.A O no hydrogen 2.793 N/A ALA 16.A N ASP 174.A O no hydrogen 2.910 N/A ASP 17.A N THR 2.A O no hydrogen 3.312 N/A THR 18.A N GLY 170.A O no hydrogen 3.264 N/A THR 18.A OG1 LYS 29.A O no hydrogen 2.878 N/A ARG 19.A N ASP 17.A OD1 no hydrogen 3.148 N/A ARG 19.A NH1 LEU 167.A O no hydrogen 2.602 N/A ALA 20.A N ASP 28.A O no hydrogen 3.203 N/A ASN 22.A N VAL 25.A O no hydrogen 2.900 N/A SER 24.A OG ASP 23.A O no hydrogen 2.712 N/A ALA 27.A N ALA 20.A O no hydrogen 2.924 N/A ASP 28.A N ALA 20.A O no hydrogen 3.301 N/A SER 30.A N ASP 28.A OD1 no hydrogen 3.239 N/A CYS 31.A N THR 18.A O no hydrogen 3.070 N/A CYS 31.A SG THR 18.A O no hydrogen 3.392 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.104 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.333 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 2.741 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.702 N/A HIS 35.A N CYS 43.A O no hydrogen 2.832 N/A ILE 37.A N ILE 41.A O no hydrogen 2.938 N/A ALA 38.A N ILE 41.A O no hydrogen 3.121 N/A LYS 40.A NZ GLU 73.A OE1 no hydrogen 2.883 N/A LYS 40.A NZ LYS 180.A O no hydrogen 3.010 N/A ILE 41.A N ALA 38.A O no hydrogen 3.018 N/A TYR 42.A N GLY 101.A O no hydrogen 2.903 N/A CYS 43.A N HIS 35.A O no hydrogen 2.867 N/A CYS 43.A SG CYS 44.A O no hydrogen 3.750 N/A CYS 43.A SG ILE 99.A O no hydrogen 3.956 N/A CYS 44.A N ILE 99.A O no hydrogen 2.885 N/A CYS 44.A SG GLY 15.A O no hydrogen 3.752 N/A GLY 45.A N LYS 33.A O no hydrogen 3.125 N/A ALA 46.A N SER 97.A O no hydrogen 2.938 N/A VAL 48.A N GLY 95.A O no hydrogen 3.065 N/A ALA 52.A N VAL 48.A O no hydrogen 3.020 N/A GLU 53.A N ALA 49.A O no hydrogen 3.055 N/A MET 54.A N ALA 50.A O no hydrogen 2.895 N/A THR 55.A N ASP 51.A O no hydrogen 2.979 N/A THR 55.A OG1 ASP 51.A O no hydrogen 3.366 N/A THR 56.A N ALA 52.A O no hydrogen 3.115 N/A THR 56.A OG1 ALA 52.A O no hydrogen 2.726 N/A THR 56.A OG1 GLU 53.A O no hydrogen 2.687 N/A ARG 57.A N GLU 53.A O no hydrogen 3.112 N/A ARG 57.A NE GLU 53.A OE2 no hydrogen 2.842 N/A ARG 57.A NH2 GLU 53.A OE2 no hydrogen 3.488 N/A MET 58.A N MET 54.A O no hydrogen 2.986 N/A VAL 59.A N THR 55.A O no hydrogen 3.306 N/A ALA 60.A N THR 56.A O no hydrogen 3.008 N/A SER 61.A N ARG 57.A O no hydrogen 3.144 N/A LYS 62.A N MET 58.A O no hydrogen 2.944 N/A MET 63.A N VAL 59.A O no hydrogen 2.836 N/A GLU 64.A N ALA 60.A O no hydrogen 2.965 N/A GLU 64.A N SER 61.A O no hydrogen 3.202 N/A LEU 65.A N SER 61.A O no hydrogen 3.162 N/A HIS 66.A N LYS 62.A O no hydrogen 2.883 N/A ALA 67.A N MET 63.A O no hydrogen 3.017 N/A LEU 68.A N GLU 64.A O no hydrogen 2.914 N/A SER 69.A N LEU 65.A O no hydrogen 3.214 N/A THR 70.A N HIS 66.A O no hydrogen 2.939 N/A THR 70.A OG1 HIS 66.A O no hydrogen 3.306 N/A GLY 71.A N ALA 67.A O no hydrogen 2.856 N/A ARG 72.A N THR 70.A OG1 no hydrogen 3.225 N/A ARG 72.A NE THR 70.A O no hydrogen 3.313 N/A VAL 76.A N ASP 104.A OD1 no hydrogen 2.786 N/A THR 78.A N ARG 75.A O no hydrogen 3.137 N/A THR 80.A N VAL 76.A O no hydrogen 3.109 N/A THR 80.A OG1 VAL 76.A O no hydrogen 3.208 N/A ARG 81.A N ALA 77.A O no hydrogen 2.963 N/A ILE 82.A N THR 78.A O no hydrogen 2.867 N/A LEU 83.A N VAL 79.A O no hydrogen 3.083 N/A ARG 84.A N THR 80.A O no hydrogen 2.911 N/A GLN 85.A N ARG 81.A O no hydrogen 3.003 N/A THR 86.A N ILE 82.A O no hydrogen 3.243 N/A THR 86.A N LEU 83.A O no hydrogen 3.210 N/A THR 86.A OG1 ILE 82.A O no hydrogen 3.354 N/A LEU 87.A N LEU 83.A O no hydrogen 2.911 N/A PHE 88.A N ARG 84.A O no hydrogen 2.842 N/A ARG 89.A N GLN 85.A O no hydrogen 3.421 N/A TYR 90.A N LEU 87.A O no hydrogen 3.006 N/A GLN 91.A N PHE 88.A O no hydrogen 2.994 N/A HIS 93.A N TYR 90.A O no hydrogen 3.191 N/A GLY 95.A N ASP 51.A OD2 no hydrogen 2.843 N/A SER 97.A N ALA 46.A O no hydrogen 2.879 N/A LEU 98.A N VAL 113.A O no hydrogen 2.893 N/A ILE 99.A N CYS 44.A O no hydrogen 3.061 N/A VAL 100.A N TYR 111.A O no hydrogen 2.902 N/A GLY 101.A N TYR 42.A O no hydrogen 2.992 N/A GLY 102.A N GLN 109.A O no hydrogen 3.087 N/A VAL 103.A N LYS 40.A O no hydrogen 2.885 N/A ASP 104.A N GLY 107.A O no hydrogen 3.199 N/A THR 106.A N ASP 104.A OD2 no hydrogen 2.818 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 2.745 N/A THR 106.A OG1 GLN 109.A OE1 no hydrogen 3.126 N/A GLY 107.A N ASP 104.A O no hydrogen 2.907 N/A GLN 109.A N GLY 102.A O no hydrogen 2.863 N/A GLN 109.A NE2 TYR 111.A OH no hydrogen 2.755 N/A TYR 111.A N VAL 100.A O no hydrogen 2.851 N/A GLY 112.A N SER 120.A O no hydrogen 2.979 N/A VAL 113.A N LEU 98.A O no hydrogen 2.874 N/A HIS 114.A N SER 118.A O no hydrogen 2.923 N/A GLY 117.A N HIS 114.A O no hydrogen 2.922 N/A SER 120.A N GLY 112.A O no hydrogen 3.038 N/A LEU 122.A N LEU 110.A O no hydrogen 2.953 N/A THR 125.A N GLY 5.A O no hydrogen 3.162 N/A LEU 127.A N ILE 3.A O no hydrogen 2.968 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.664 N/A GLY 130.A N THR 1.A O no hydrogen 2.862 N/A GLN 131.A N GLY 128.A O no hydrogen 3.015 N/A ALA 134.A N GLY 130.A O no hydrogen 3.385 N/A LEU 135.A N GLN 131.A O no hydrogen 2.772 N/A ALA 136.A N ASP 132.A O no hydrogen 3.043 N/A VAL 137.A N ALA 133.A O no hydrogen 3.416 N/A LEU 138.A N ALA 134.A O no hydrogen 2.975 N/A GLU 139.A N LEU 135.A O no hydrogen 2.956 N/A ASP 140.A N ALA 136.A O no hydrogen 2.913 N/A ARG 141.A N VAL 137.A O no hydrogen 3.010 N/A ARG 141.A NE GLU 157.A OE1 no hydrogen 3.420 N/A ARG 141.A NH1 GLU 157.A OE1 no hydrogen 3.264 N/A ARG 141.A NH2 ASP 140.A OD2 no hydrogen 2.997 N/A PHE 142.A N LEU 138.A O no hydrogen 2.848 N/A ALA 151.A N THR 147.A O no hydrogen 2.820 N/A GLN 152.A N LEU 148.A O no hydrogen 2.859 N/A GLY 153.A N GLU 149.A O no hydrogen 3.191 N/A LEU 154.A N ALA 150.A O no hydrogen 3.152 N/A LEU 155.A N ALA 151.A O no hydrogen 2.900 N/A VAL 156.A N GLN 152.A O no hydrogen 2.919 N/A GLU 157.A N GLY 153.A O no hydrogen 3.131 N/A ALA 158.A N LEU 154.A O no hydrogen 2.897 N/A VAL 159.A N LEU 155.A O no hydrogen 2.936 N/A THR 160.A N VAL 156.A O no hydrogen 2.777 N/A THR 160.A OG1 VAL 156.A O no hydrogen 2.591 N/A ALA 161.A N GLU 157.A O no hydrogen 2.990 N/A GLY 162.A N ALA 158.A O no hydrogen 3.467 N/A ILE 163.A N VAL 159.A O no hydrogen 2.853 N/A LEU 164.A N THR 160.A O no hydrogen 2.994 N/A GLY 165.A N ALA 161.A O no hydrogen 2.988 N/A ASP 166.A N GLY 162.A O no hydrogen 2.838 N/A GLY 168.A N ASP 166.A OD1 no hydrogen 3.198 N/A SER 169.A N ASP 166.A O no hydrogen 3.156 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.904 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.624 N/A GLY 170.A N ASP 17.A OD1 no hydrogen 3.057 N/A ASN 172.A N THR 18.A OG1 no hydrogen 2.947 N/A VAL 173.A N SER 190.A O no hydrogen 2.873 N/A ASP 174.A N ALA 16.A O no hydrogen 2.809 N/A ALA 175.A N LEU 186.A O no hydrogen 2.970 N/A CYS 176.A N LEU 14.A O no hydrogen 2.864 N/A VAL 177.A N LYS 184.A O no hydrogen 3.065 N/A ILE 178.A N VAL 12.A O no hydrogen 2.815 N/A THR 179.A N GLY 182.A O no hydrogen 2.921 N/A THR 179.A OG1 ASP 10.A O no hydrogen 3.142 N/A GLY 182.A N THR 179.A O no hydrogen 3.018 N/A LYS 184.A N VAL 177.A O no hydrogen 2.871 N/A ARG 187.A N LEU 185.A O no hydrogen 3.130 N/A ARG 187.A NH2 GLU 32.A OE1 no hydrogen 2.938 N/A THR 188.A N ASP 174.A OD1 no hydrogen 2.853 N/A SER 190.A N VAL 173.A O no hydrogen 3.359 N/A THR 208.A N VAL 205.A O no hydrogen 2.988 N/A THR 208.A OG1 VAL 205.A O no hydrogen 3.233 N/A