Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5emi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N GLN 49.A O no hydrogen 2.846 N/A VAL 8.A N ALA 76.A O no hydrogen 3.005 N/A ILE 9.A N VAL 51.A O no hydrogen 2.866 N/A ASP 10.A N VAL 78.A O no hydrogen 2.848 N/A GLY 12.A N ILE 80.A O no hydrogen 2.950 N/A HIS 13.A ND1 ASP 17.A OD2 no hydrogen 2.779 N/A GLY 14.A N ASP 17.A O no hydrogen 2.932 N/A GLY 15.A N ASP 57.A OD1 no hydrogen 2.759 N/A ASP 17.A N GLY 14.A O no hydrogen 2.944 N/A SER 18.A OG GLY 19.A O no hydrogen 2.716 N/A GLY 19.A N ASP 17.A OD1 no hydrogen 2.934 N/A ALA 20.A N GLU 28.A OE1 no hydrogen 2.815 N/A GLY 22.A N LEU 26.A O no hydrogen 2.791 N/A LEU 23.A N MET 148.A O no hydrogen 3.113 N/A GLY 25.A N GLY 22.A O no hydrogen 3.115 N/A LEU 26.A N LEU 23.A O no hydrogen 3.271 N/A GLU 28.A N ALA 20.A O no hydrogen 3.004 N/A LYS 29.A N SER 18.A O no hydrogen 2.974 N/A LYS 29.A NZ GLY 15.A O no hydrogen 2.857 N/A LYS 29.A NZ ASP 57.A OD1 no hydrogen 3.189 N/A LYS 29.A NZ ASP 57.A OD2 no hydrogen 2.865 N/A ASP 30.A N LEU 27.A O no hydrogen 2.997 N/A VAL 31.A N GLU 28.A O no hydrogen 3.059 N/A ILE 32.A N GLU 28.A O no hydrogen 3.150 N/A LEU 33.A N LYS 29.A O no hydrogen 3.251 N/A GLY 36.A N ILE 32.A O no hydrogen 2.868 N/A LYS 37.A N LEU 33.A O no hydrogen 2.854 N/A LYS 37.A NZ.A ASP 55.A O no hydrogen 3.164 N/A ARG 38.A N PRO 34.A O no hydrogen 3.040 N/A ARG 38.A NE ASN 164.A OD1 no hydrogen 2.837 N/A ARG 38.A NH2 GLU 168.A OE2 no hydrogen 3.057 N/A VAL 39.A N ILE 35.A O no hydrogen 2.963 N/A ALA 40.A N GLY 36.A O no hydrogen 3.026 N/A ALA 41.A N LYS 37.A O no hydrogen 2.906 N/A ILE 42.A N ARG 38.A O no hydrogen 2.985 N/A LEU 43.A N VAL 39.A O no hydrogen 2.965 N/A GLU 44.A N ALA 40.A O no hydrogen 3.085 N/A GLN 45.A N ALA 41.A O no hydrogen 3.359 N/A GLN 45.A N ILE 42.A O no hydrogen 3.052 N/A HIS 46.A N LEU 43.A O no hydrogen 2.902 N/A VAL 48.A N LEU 43.A O no hydrogen 3.129 N/A GLN 49.A N LEU 5.A O no hydrogen 3.003 N/A ALA 50.A N GLU 44.A OE2.B no hydrogen 2.920 N/A VAL 51.A N VAL 7.A O no hydrogen 2.994 N/A THR 53.A N ILE 9.A O no hydrogen 3.029 N/A THR 53.A OG1 ASP 10.A OD1 no hydrogen 2.685 N/A ARG 54.A NE PRO 11.A O no hydrogen 2.952 N/A ARG 54.A NE GLY 12.A O no hydrogen 3.241 N/A ARG 54.A NH1 ALA 56.A O no hydrogen 2.995 N/A ARG 54.A NH2 GLY 12.A O no hydrogen 2.854 N/A ARG 54.A NH2 LYS 29.A O no hydrogen 3.243 N/A PHE 58.A N ALA 56.A O no hydrogen 2.937 N/A GLN 63.A N GLU 61.A OE2 no hydrogen 2.958 N/A GLY 64.A N GLU 61.A OE2 no hydrogen 3.265 N/A ARG 65.A N GLU 61.A O no hydrogen 3.332 N/A ARG 65.A N LEU 62.A O no hydrogen 3.282 N/A ARG 65.A NE VAL 60.A O no hydrogen 3.016 N/A ARG 65.A NH1 ASP 10.A OD1 no hydrogen 2.714 N/A ARG 65.A NH1 PRO 11.A O no hydrogen 2.905 N/A ARG 65.A NH2 HIS 13.A O no hydrogen 2.797 N/A ARG 65.A NH2 VAL 60.A O no hydrogen 2.967 N/A GLU 67.A N GLN 63.A O no hydrogen 2.992 N/A ILE 68.A N GLY 64.A O no hydrogen 2.943 N/A GLU 70.A N VAL 66.A O no hydrogen 3.022 N/A ARG 71.A N GLU 67.A O no hydrogen 2.880 N/A ARG 71.A NH2 GLU 67.A OE2 no hydrogen 2.804 N/A VAL 72.A N ILE 68.A O no hydrogen 3.048 N/A ASN 73.A N GLU 70.A O no hydrogen 2.936 N/A ALA 74.A N ALA 69.A O no hydrogen 2.962 N/A THR 75.A N LEU 6.A O no hydrogen 2.748 N/A PHE 77.A N PRO 139.A O no hydrogen 2.950 N/A VAL 78.A N VAL 8.A O no hydrogen 2.868 N/A SER 79.A N ILE 141.A O no hydrogen 2.876 N/A SER 79.A OG ASP 10.A O no hydrogen 3.332 N/A SER 79.A OG ASP 10.A OD2 no hydrogen 2.787 N/A ILE 80.A N ASP 10.A O no hydrogen 2.889 N/A HIS 81.A N VAL 143.A O no hydrogen 2.869 N/A ALA 82.A N GLU 28.A OE2 no hydrogen 2.939 N/A ASN 83.A N GLY 146.A O no hydrogen 2.714 N/A ASN 83.A ND2 GLU 95.A OE1 no hydrogen 2.779 N/A SER 84.A N ASN 83.A OD1 no hydrogen 3.048 N/A VAL 85.A N THR 149.A OG1 no hydrogen 3.160 N/A ARG 88.A NH2 ASP 90.A OD2 no hydrogen 2.848 N/A VAL 91.A N ARG 88.A O no hydrogen 2.984 N/A ASN 92.A ND2 PRO 89.A O no hydrogen 3.030 N/A ASN 92.A ND2 ASP 90.A O no hydrogen 2.954 N/A GLY 93.A N ASP 153.A OD2 no hydrogen 2.808 N/A LEU 94.A N LYS 121.A O no hydrogen 2.822 N/A GLU 95.A N GLU 144.A O no hydrogen 3.172 N/A VAL 96.A N GLY 124.A O no hydrogen 3.046 N/A TYR 97.A N LEU 142.A O no hydrogen 2.802 N/A TYR 97.A OH GLU 95.A OE1 no hydrogen 2.590 N/A TYR 98.A N ARG 126.A O no hydrogen 2.996 N/A SER 101.A N ASP 100.A OD1 no hydrogen 2.497 N/A TYR 103.A N ASP 100.A O no hydrogen 3.195 N/A ALA 106.A N GLY 102.A O no hydrogen 2.799 N/A GLU 107.A N TYR 103.A O no hydrogen 2.975 N/A VAL 108.A N ALA 104.A O no hydrogen 3.021 N/A VAL 109.A N LEU 105.A O no hydrogen 2.918 N/A ARG 110.A N ALA 106.A O no hydrogen 2.798 N/A ARG 110.A NE THR 125.A OG1 no hydrogen 2.850 N/A ARG 110.A NH1 ASN 122.A OD1 no hydrogen 2.938 N/A ARG 110.A NH2 GLU 107.A OE1 no hydrogen 3.484 N/A ARG 110.A NH2 GLU 107.A OE2 no hydrogen 2.841 N/A ASN 111.A N GLU 107.A O no hydrogen 2.969 N/A ASN 111.A ND2 GLU 107.A O no hydrogen 3.054 N/A THR 112.A N VAL 108.A O no hydrogen 2.958 N/A THR 112.A OG1 VAL 108.A O no hydrogen 2.710 N/A ILE 113.A N VAL 109.A O no hydrogen 2.979 N/A LEU 114.A N ARG 110.A O no hydrogen 2.992 N/A GLN 115.A N ASN 111.A O no hydrogen 2.968 N/A ASN 116.A N THR 112.A O no hydrogen 3.144 N/A ASN 116.A N ILE 113.A O no hydrogen 3.068 N/A ASN 116.A ND2 THR 112.A O no hydrogen 2.799 N/A ILE 117.A N ILE 113.A O no hydrogen 2.909 N/A ILE 120.A N ILE 117.A O no hydrogen 3.306 N/A LYS 121.A NZ.B GLU 152.A OE1 no hydrogen 3.527 N/A ARG 123.A N LEU 94.A O no hydrogen 2.802 N/A ARG 123.A NE GLU 95.A OE2 no hydrogen 2.780 N/A ARG 123.A NH2 GLU 95.A OE2 no hydrogen 3.209 N/A GLY 124.A N ASN 122.A OD1 no hydrogen 3.000 N/A THR 125.A OG1 GLU 107.A OE2 no hydrogen 2.627 N/A ARG 126.A N VAL 96.A O no hydrogen 2.861 N/A ARG 126.A NE ARG 123.A O no hydrogen 2.926 N/A ARG 126.A NH2 ARG 123.A O no hydrogen 2.867 N/A ALA 128.A N TYR 98.A O no hydrogen 2.889 N/A LEU 133.A N PHE 130.A O no hydrogen 2.935 N/A ARG 134.A N PHE 130.A O no hydrogen 2.887 N/A ARG 134.A NE ARG 129.A O no hydrogen 3.061 N/A LYS 135.A N TYR 131.A O no hydrogen 2.938 N/A SER 136.A OG VAL 132.A O no hydrogen 2.666 N/A SER 136.A OG LEU 133.A O no hydrogen 3.198 N/A SER 136.A OG SER 140.A OG no hydrogen 3.229 N/A SER 137.A N GLU 70.A OE2 no hydrogen 2.737 N/A SER 137.A OG GLU 70.A OE1 no hydrogen 2.656 N/A SER 137.A OG GLU 70.A OE2 no hydrogen 3.379 N/A SER 140.A OG LEU 133.A O no hydrogen 3.175 N/A SER 140.A OG SER 136.A OG no hydrogen 3.229 N/A ILE 141.A N PHE 77.A O no hydrogen 2.962 N/A LEU 142.A N TYR 97.A O no hydrogen 2.948 N/A VAL 143.A N SER 79.A O no hydrogen 2.781 N/A GLU 144.A N GLU 95.A O no hydrogen 2.824 N/A THR 145.A N HIS 81.A O no hydrogen 2.972 N/A THR 145.A OG1 HIS 81.A O no hydrogen 2.914 N/A TYR 147.A N ASP 153.A OD2 no hydrogen 2.764 N/A TYR 147.A OH GLU 95.A OE2 no hydrogen 2.567 N/A MET 148.A N ASN 83.A O no hydrogen 2.753 N/A THR 149.A OG1 VAL 85.A O no hydrogen 3.378 N/A GLY 150.A N TYR 147.A O no hydrogen 3.033 N/A ARG 151.A N PRO 89.A O no hydrogen 3.055 N/A GLU 152.A N ASN 92.A OD1 no hydrogen 2.923 N/A ASP 153.A N ASN 92.A OD1 no hydrogen 2.878 N/A ASN 154.A N GLY 150.A O no hydrogen 2.924 N/A ASN 154.A ND2 LEU 23.A O no hydrogen 3.014 N/A ASN 154.A ND2 MET 148.A O no hydrogen 2.902 N/A ARG 156.A NH1 GLU 152.A O no hydrogen 2.985 N/A LEU 157.A N ASP 153.A O no hydrogen 2.756 N/A ALA 158.A N ASN 154.A O no hydrogen 3.055 N/A SER 159.A N ARG 156.A O no hydrogen 2.874 N/A SER 159.A OG.A ARG 156.A O no hydrogen 2.805 N/A SER 159.A OG.B GLU 161.A OE1 no hydrogen 2.752 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.767 N/A TYR 162.A N SER 159.A OG.A no hydrogen 3.201 N/A GLN 163.A N SER 159.A O no hydrogen 2.912 N/A GLN 163.A NE2 LEU 157.A O no hydrogen 2.864 N/A ASN 164.A N ARG 160.A O no hydrogen 2.861 N/A ASN 164.A ND2 GLU 168.A OE2 no hydrogen 2.905 N/A GLN 165.A N GLU 161.A O no hydrogen 2.921 N/A GLN 165.A NE2.B ASN 116.A O no hydrogen 2.881 N/A MET 166.A N TYR 162.A O no hydrogen 2.833 N/A ALA 167.A N GLN 163.A O no hydrogen 2.887 N/A GLU 168.A N ASN 164.A O no hydrogen 2.841 N/A ALA 169.A N GLN 165.A O no hydrogen 2.913 N/A ILE 170.A N MET 166.A O no hydrogen 2.911 N/A ALA 171.A N ALA 167.A O no hydrogen 2.906 N/A ARG 172.A N GLU 168.A O no hydrogen 2.841 N/A GLY 173.A N ALA 169.A O no hydrogen 2.909 N/A ILE 174.A N ILE 170.A O no hydrogen 2.911 N/A LEU 175.A N ALA 171.A O no hydrogen 2.944 N/A LYS 176.A N ARG 172.A O no hydrogen 2.789 N/A TYR 177.A N GLY 173.A O no hydrogen 2.943 N/A LEU 178.A N ILE 174.A O no hydrogen 2.936 N/A GLN 179.A N LEU 175.A O no hydrogen 3.297 N/A GLN 179.A N LYS 176.A O no hydrogen 3.170 N/A ARG 180.A N TYR 177.A O no hydrogen 3.132 N/A