Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gu8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLY 2.A O no hydrogen 2.985 N/A PHE 7.A N LEU 3.A O no hydrogen 2.824 N/A TRP 8.A N THR 4.A O no hydrogen 2.989 N/A LEU 9.A N THR 5.A O no hydrogen 3.016 N/A GLY 10.A N LEU 6.A O no hydrogen 3.038 N/A ALA 11.A N PHE 7.A O no hydrogen 2.869 N/A ILE 12.A N TRP 8.A O no hydrogen 2.813 N/A GLY 13.A N LEU 9.A O no hydrogen 2.932 N/A MET 14.A N GLY 10.A O no hydrogen 2.972 N/A LEU 15.A N ALA 11.A O no hydrogen 2.892 N/A VAL 16.A N ILE 12.A O no hydrogen 2.931 N/A GLY 17.A N GLY 13.A O no hydrogen 3.104 N/A THR 18.A N MET 14.A O no hydrogen 2.842 N/A THR 18.A OG1 MET 14.A O no hydrogen 2.674 N/A THR 18.A OG1 SER 43.A OG no hydrogen 2.818 N/A LEU 19.A N LEU 15.A O no hydrogen 3.003 N/A ALA 20.A N VAL 16.A O no hydrogen 3.083 N/A PHE 21.A N GLY 17.A O no hydrogen 2.908 N/A ALA 22.A N THR 18.A O no hydrogen 2.965 N/A TRP 23.A N LEU 19.A O no hydrogen 3.018 N/A ALA 24.A N ALA 20.A O no hydrogen 2.958 N/A GLY 25.A N PHE 21.A O no hydrogen 3.199 N/A ARG 26.A N TRP 23.A O no hydrogen 2.937 N/A ARG 33.A NH1 ASP 27.A O no hydrogen 2.817 N/A ARG 33.A NH1 ALA 28.A O no hydrogen 2.685 N/A ARG 33.A NH2 ARG 26.A O no hydrogen 3.093 N/A ARG 33.A NH2 ASP 27.A O no hydrogen 3.171 N/A TYR 35.A N GLU 32.A O no hydrogen 3.198 N/A VAL 37.A N ARG 33.A O no hydrogen 3.031 N/A THR 38.A N ARG 34.A O no hydrogen 3.166 N/A THR 38.A OG1 ARG 34.A O no hydrogen 2.924 N/A LEU 39.A N TYR 35.A O no hydrogen 3.158 N/A VAL 40.A N TYR 36.A O no hydrogen 3.018 N/A GLY 41.A N VAL 37.A O no hydrogen 3.123 N/A ILE 42.A N THR 38.A O no hydrogen 2.931 N/A SER 43.A N LEU 39.A O no hydrogen 3.116 N/A SER 43.A OG THR 18.A OG1 no hydrogen 2.818 N/A SER 43.A OG LEU 39.A O no hydrogen 3.115 N/A GLY 44.A N VAL 40.A O no hydrogen 2.794 N/A ILE 45.A N GLY 41.A O no hydrogen 2.937 N/A ALA 46.A N ILE 42.A O no hydrogen 3.373 N/A ALA 47.A N SER 43.A O no hydrogen 2.896 N/A VAL 48.A N GLY 44.A O no hydrogen 3.152 N/A ALA 49.A N ILE 45.A O no hydrogen 2.991 N/A TYR 50.A N ALA 46.A O no hydrogen 2.875 N/A TYR 50.A OH ASP 200.A OD2 no hydrogen 2.669 N/A VAL 51.A N ALA 47.A O no hydrogen 2.962 N/A VAL 52.A N VAL 48.A O no hydrogen 2.937 N/A MET 53.A N ALA 49.A O no hydrogen 3.040 N/A ALA 54.A N TYR 50.A O no hydrogen 2.732 N/A LEU 55.A N VAL 51.A O no hydrogen 2.799 N/A GLY 56.A N MET 53.A O no hydrogen 2.872 N/A VAL 57.A N VAL 52.A O no hydrogen 2.956 N/A TRP 59.A NE1 MET 53.A O no hydrogen 3.028 N/A VAL 60.A N VAL 67.A O no hydrogen 2.777 N/A VAL 62.A N ARG 65.A O no hydrogen 2.847 N/A ARG 65.A N VAL 62.A O no hydrogen 2.833 N/A ARG 65.A NH1 ALA 115.A O no hydrogen 2.769 N/A ARG 65.A NH2 ALA 115.A O no hydrogen 2.838 N/A VAL 67.A N VAL 60.A O no hydrogen 2.648 N/A ALA 69.A N GLY 58.A O no hydrogen 3.088 N/A ARG 71.A N PHE 68.A O no hydrogen 3.025 N/A ILE 73.A N ALA 69.A O no hydrogen 3.079 N/A ASP 74.A N PRO 70.A O no hydrogen 2.860 N/A TRP 75.A N ARG 71.A O no hydrogen 2.870 N/A ILE 76.A N TYR 72.A O no hydrogen 2.901 N/A LEU 77.A N ILE 73.A O no hydrogen 3.213 N/A LEU 77.A N ASP 74.A O no hydrogen 3.017 N/A THR 78.A N ASP 74.A O no hydrogen 2.773 N/A THR 78.A OG1 ASP 74.A O no hydrogen 2.929 N/A THR 78.A OG1 ASP 74.A OD1 no hydrogen 2.924 N/A THR 79.A N TRP 75.A O no hydrogen 2.952 N/A THR 79.A OG1 TRP 75.A O no hydrogen 2.620 N/A ILE 82.A N THR 78.A O no hydrogen 3.006 N/A VAL 83.A N THR 79.A O no hydrogen 3.020 N/A TYR 84.A N PRO 80.A O no hydrogen 2.851 N/A PHE 85.A N LEU 81.A O no hydrogen 2.957 N/A LEU 86.A N ILE 82.A O no hydrogen 3.115 N/A GLY 87.A N VAL 83.A O no hydrogen 2.882 N/A LEU 88.A N TYR 84.A O no hydrogen 2.884 N/A LEU 89.A N PHE 85.A O no hydrogen 3.046 N/A ALA 90.A N LEU 86.A O no hydrogen 2.867 N/A GLY 91.A N LEU 88.A O no hydrogen 3.123 N/A LEU 92.A N GLY 87.A O no hydrogen 2.960 N/A GLU 96.A N ASP 93.A OD1 no hydrogen 2.970 N/A PHE 97.A N ASP 93.A O no hydrogen 3.003 N/A GLY 98.A N SER 94.A O no hydrogen 2.776 N/A ILE 99.A N ARG 95.A O no hydrogen 3.266 N/A VAL 100.A N GLU 96.A O no hydrogen 3.408 N/A ILE 101.A N PHE 97.A O no hydrogen 2.930 N/A THR 102.A N GLY 98.A O no hydrogen 3.086 N/A THR 102.A OG1 ILE 99.A O no hydrogen 3.042 N/A LEU 103.A N ILE 99.A O no hydrogen 3.108 N/A ASN 104.A N VAL 100.A O no hydrogen 2.985 N/A ASN 104.A ND2 THR 79.A OG1 no hydrogen 2.951 N/A THR 105.A N ILE 101.A O no hydrogen 3.004 N/A THR 105.A OG1 ILE 101.A O no hydrogen 2.896 N/A VAL 106.A N THR 102.A O no hydrogen 2.895 N/A VAL 107.A N LEU 103.A O no hydrogen 3.071 N/A MET 108.A N ASN 104.A O no hydrogen 3.118 N/A LEU 109.A N THR 105.A O no hydrogen 2.858 N/A ALA 110.A N VAL 106.A O no hydrogen 2.994 N/A GLY 111.A N VAL 107.A O no hydrogen 3.037 N/A PHE 112.A N MET 108.A O no hydrogen 3.010 N/A ALA 113.A N LEU 109.A O no hydrogen 2.871 N/A GLY 114.A N ALA 110.A O no hydrogen 2.782 N/A ALA 115.A N GLY 111.A O no hydrogen 2.992 N/A MET 116.A N PHE 112.A O no hydrogen 2.985 N/A VAL 117.A N GLY 114.A O no hydrogen 3.256 N/A ARG 122.A N GLY 119.A O no hydrogen 3.052 N/A ARG 122.A NE PRO 182.A O no hydrogen 2.864 N/A ARG 122.A NH1 GLY 119.A O no hydrogen 2.978 N/A ARG 122.A NH2 PRO 182.A O no hydrogen 3.553 N/A ARG 122.A NH2 GLY 183.A O no hydrogen 3.228 N/A TYR 123.A N ILE 120.A O no hydrogen 3.341 N/A ALA 124.A N GLU 121.A O no hydrogen 2.848 N/A LEU 125.A N ARG 122.A O no hydrogen 3.089 N/A PHE 126.A N ARG 122.A O no hydrogen 3.162 N/A GLY 127.A N TYR 123.A O no hydrogen 2.925 N/A MET 128.A N ALA 124.A O no hydrogen 3.277 N/A GLY 129.A N LEU 125.A O no hydrogen 3.156 N/A ALA 130.A N PHE 126.A O no hydrogen 2.939 N/A VAL 131.A N GLY 127.A O no hydrogen 2.955 N/A ALA 132.A N MET 128.A O no hydrogen 3.083 N/A PHE 133.A N GLY 129.A O no hydrogen 2.861 N/A LEU 134.A N ALA 130.A O no hydrogen 3.084 N/A GLY 135.A N VAL 131.A O no hydrogen 3.188 N/A LEU 136.A N ALA 132.A O no hydrogen 2.877 N/A VAL 137.A N PHE 133.A O no hydrogen 2.823 N/A TYR 138.A N LEU 134.A O no hydrogen 2.907 N/A TYR 139.A N GLY 135.A O no hydrogen 3.100 N/A LEU 140.A N LEU 136.A O no hydrogen 2.967 N/A VAL 141.A N VAL 137.A O no hydrogen 2.848 N/A GLY 142.A N TYR 138.A O no hydrogen 2.768 N/A MET 144.A N TYR 139.A O no hydrogen 2.878 N/A THR 145.A OG1 LEU 140.A O no hydrogen 2.752 N/A GLU 146.A N GLY 142.A O no hydrogen 2.890 N/A SER 147.A N PRO 143.A O no hydrogen 2.893 N/A SER 147.A OG ALA 90.A O no hydrogen 2.651 N/A ALA 148.A N MET 144.A O no hydrogen 2.956 N/A SER 149.A N THR 145.A O no hydrogen 3.140 N/A SER 149.A OG THR 145.A O no hydrogen 3.147 N/A GLN 150.A N SER 147.A O no hydrogen 3.184 N/A ARG 151.A N ALA 148.A O no hydrogen 2.853 N/A ARG 151.A NH1 LEU 88.A O no hydrogen 3.320 N/A ILE 155.A N SER 152.A OG no hydrogen 3.408 N/A LYS 156.A N SER 152.A O no hydrogen 2.929 N/A LYS 156.A NZ SER 149.A OG no hydrogen 2.959 N/A SER 157.A N SER 153.A O no hydrogen 3.124 N/A LEU 158.A N GLY 154.A O no hydrogen 2.840 N/A TYR 159.A N ILE 155.A O no hydrogen 2.811 N/A TYR 159.A OH LEU 140.A O no hydrogen 2.879 N/A VAL 160.A N LYS 156.A O no hydrogen 3.006 N/A ARG 161.A N SER 157.A O no hydrogen 3.010 N/A LEU 162.A N LEU 158.A O no hydrogen 2.941 N/A ARG 163.A N TYR 159.A O no hydrogen 2.735 N/A ARG 163.A NH1 THR 145.A OG1 no hydrogen 2.922 N/A ASN 164.A N VAL 160.A O no hydrogen 3.027 N/A LEU 165.A N ARG 161.A O no hydrogen 3.142 N/A THR 166.A N LEU 162.A O no hydrogen 2.915 N/A THR 166.A OG1 LEU 162.A O no hydrogen 2.895 N/A VAL 167.A N ARG 163.A O no hydrogen 2.812 N/A ILE 168.A N ASN 164.A O no hydrogen 3.090 N/A LEU 169.A N LEU 165.A O no hydrogen 3.069 N/A TRP 170.A N THR 166.A O no hydrogen 2.815 N/A ALA 171.A N VAL 167.A O no hydrogen 3.135 N/A ILE 172.A N LEU 169.A O no hydrogen 3.122 N/A TYR 173.A N TRP 170.A O no hydrogen 3.139 N/A TYR 173.A OH ASP 200.A OD1 no hydrogen 2.698 N/A TYR 173.A OH THR 203.A OG1 no hydrogen 3.309 N/A PHE 175.A N ILE 172.A O no hydrogen 3.054 N/A ILE 176.A N ILE 172.A O no hydrogen 3.251 N/A TRP 177.A N TYR 173.A O no hydrogen 2.882 N/A LEU 178.A N PRO 174.A O no hydrogen 2.824 N/A LEU 179.A N PHE 175.A O no hydrogen 2.878 N/A GLY 180.A N ILE 176.A O no hydrogen 2.829 N/A GLY 183.A N GLY 180.A O no hydrogen 3.002 N/A VAL 184.A N LEU 178.A O no hydrogen 2.954 N/A ALA 185.A N GLY 180.A O no hydrogen 2.784 N/A LEU 186.A N LEU 179.A O no hydrogen 2.809 N/A LEU 187.A N LEU 179.A O no hydrogen 2.989 N/A VAL 191.A N THR 188.A OG1 no hydrogen 3.323 N/A ASP 192.A N THR 188.A O no hydrogen 2.996 N/A VAL 193.A N PRO 189.A O no hydrogen 2.878 N/A ALA 194.A N THR 190.A O no hydrogen 2.877 N/A LEU 195.A N VAL 191.A O no hydrogen 3.038 N/A ILE 196.A N ASP 192.A O no hydrogen 3.031 N/A VAL 197.A N VAL 193.A O no hydrogen 2.778 N/A TYR 198.A N ALA 194.A O no hydrogen 3.225 N/A LEU 199.A N LEU 195.A O no hydrogen 3.074 N/A ASP 200.A N ILE 196.A O no hydrogen 2.822 N/A LEU 201.A N VAL 197.A O no hydrogen 2.995 N/A VAL 202.A N TYR 198.A O no hydrogen 2.980 N/A THR 203.A N LEU 199.A O no hydrogen 2.899 N/A THR 203.A OG1 TYR 173.A OH no hydrogen 3.309 N/A THR 203.A OG1 LEU 199.A O no hydrogen 2.878 N/A THR 203.A OG1 ASP 200.A O no hydrogen 3.374 N/A LYS 204.A N ASP 200.A O no hydrogen 3.132 N/A GLY 206.A N LEU 201.A O no hydrogen 2.947 N/A PHE 207.A N VAL 202.A O no hydrogen 2.867 N/A GLY 208.A N LYS 204.A O no hydrogen 2.890 N/A PHE 209.A N VAL 205.A O no hydrogen 2.936 N/A ILE 210.A N GLY 206.A O no hydrogen 3.049 N/A ALA 211.A N PHE 207.A O no hydrogen 3.212 N/A LEU 212.A N GLY 208.A O no hydrogen 2.955 N/A ASP 213.A N PHE 209.A O no hydrogen 2.998 N/A ALA 214.A N ILE 210.A O no hydrogen 3.139 N/A ALA 215.A N ALA 211.A O no hydrogen 2.886 N/A ALA 216.A N LEU 212.A O no hydrogen 2.861 N/A THR 217.A N ASP 213.A O no hydrogen 2.871 N/A THR 217.A OG1 ASP 213.A O no hydrogen 3.048 N/A THR 217.A OG1 ASP 213.A OD2 no hydrogen 3.148 N/A LEU 218.A N ALA 214.A O no hydrogen 2.814 N/A