Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fb5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ASN 2.A O no hydrogen 2.898 N/A TRP 7.A N ALA 3.A O no hydrogen 2.904 N/A GLY 8.A N MET 4.A O no hydrogen 3.147 N/A LEU 9.A N HIS 5.A O no hydrogen 3.024 N/A SER 10.A N GLU 6.A O no hydrogen 2.876 N/A SER 10.A OG GLU 6.A O no hydrogen 3.057 N/A GLU 11.A N TRP 7.A O no hydrogen 2.863 N/A GLU 12.A N GLY 8.A O no hydrogen 3.016 N/A LEU 13.A N LEU 9.A O no hydrogen 3.112 N/A LYS 14.A N SER 10.A O no hydrogen 3.038 N/A LYS 14.A NZ GLU 11.A OE2 no hydrogen 2.976 N/A ILE 15.A N GLU 11.A O no hydrogen 3.063 N/A GLN 16.A N GLU 12.A O no hydrogen 2.971 N/A GLN 16.A NE2 GLU 12.A O no hydrogen 3.314 N/A THR 17.A N LEU 13.A O no hydrogen 2.899 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.772 N/A LYS 18.A N LYS 14.A O no hydrogen 2.964 N/A GLN 19.A N ILE 15.A O no hydrogen 2.922 N/A MET 20.A N GLN 16.A O no hydrogen 3.042 N/A ILE 21.A N THR 17.A O no hydrogen 3.035 N/A GLU 22.A N LYS 18.A O no hydrogen 2.938 N/A ILE 23.A N GLN 19.A O no hydrogen 3.034 N/A ALA 24.A N MET 20.A O no hydrogen 3.066 N/A GLU 25.A N ILE 21.A O no hydrogen 2.890 N/A LYS 26.A N GLU 22.A O no hydrogen 2.947 N/A GLU 27.A N ILE 23.A O no hydrogen 3.046 N/A LEU 28.A N ALA 24.A O no hydrogen 2.997 N/A SER 29.A N GLU 25.A O no hydrogen 3.083 N/A SER 29.A OG LYS 26.A O no hydrogen 2.854 N/A ILE 30.A N LYS 26.A O no hydrogen 2.962 N/A MET 31.A N GLU 27.A O no hydrogen 2.958 N/A ARG 32.A N LEU 28.A O no hydrogen 2.839 N/A ASN 33.A N SER 29.A O no hydrogen 3.112 N/A ALA 34.A N ILE 30.A O no hydrogen 2.798 N/A ILE 35.A N MET 31.A O no hydrogen 3.156 N/A LYS 37.A N ALA 34.A O no hydrogen 2.994 N/A GLU 40.A N LYS 37.A O no hydrogen 2.919 N/A CYS 44.A N CYS 41.A O no hydrogen 3.239 N/A CYS 44.A SG CYS 41.A O no hydrogen 3.242 N/A LYS 45.A N ILE 42.A O no hydrogen 2.978 N/A MET 46.A N LEU 43.A O no hydrogen 3.386 N/A ILE 49.A N LYS 45.A O no hydrogen 3.123 N/A HIS 50.A N MET 46.A O no hydrogen 2.929 N/A HIS 51.A N GLU 47.A O no hydrogen 2.983 N/A MET 52.A N ASP 48.A O no hydrogen 2.950 N/A LEU 53.A N ILE 49.A O no hydrogen 2.970 N/A ALA 54.A N HIS 50.A O no hydrogen 2.935 N/A ASN 55.A N HIS 51.A O no hydrogen 2.824 N/A VAL 56.A N MET 52.A O no hydrogen 2.931 N/A GLN 57.A N LEU 53.A O no hydrogen 3.030 N/A THR 58.A N ALA 54.A O no hydrogen 3.013 N/A THR 58.A OG1 ALA 54.A O no hydrogen 3.005 N/A LEU 59.A N ASN 55.A O no hydrogen 2.915 N/A ALA 60.A N VAL 56.A O no hydrogen 2.925 N/A ALA 61.A N GLN 57.A O no hydrogen 3.067 N/A THR 62.A N THR 58.A O no hydrogen 3.054 N/A THR 62.A OG1 THR 58.A O no hydrogen 2.806 N/A TYR 63.A N LEU 59.A O no hydrogen 2.840 N/A TYR 64.A N ALA 60.A O no hydrogen 2.909 N/A ILE 65.A N ALA 61.A O no hydrogen 2.978 N/A GLN 66.A N THR 62.A O no hydrogen 3.068 N/A GLN 66.A NE2 GLU 6.A O no hydrogen 3.205 N/A GLN 66.A NE2 GLU 6.A OE1 no hydrogen 2.752 N/A ALA 67.A N TYR 63.A O no hydrogen 2.838 N/A TYR 68.A N TYR 64.A O no hydrogen 2.816 N/A LEU 69.A N ILE 65.A O no hydrogen 2.875 N/A SER 70.A N GLN 66.A O no hydrogen 2.980 N/A SER 70.A OG GLN 66.A O no hydrogen 2.839 N/A TYR 72.A N LEU 69.A O no hydrogen 2.808 N/A THR 73.A N LEU 69.A O no hydrogen 2.992 N/A THR 73.A OG1 ASN 141.A O no hydrogen 2.701 N/A SER 75.A N THR 73.A OG1 no hydrogen 2.820 N/A ILE 79.A N SER 75.A O no hydrogen 3.048 N/A THR 80.A N SER 76.A O no hydrogen 2.891 N/A THR 80.A OG1 SER 76.A O no hydrogen 2.786 N/A THR 81.A N SER 77.A O no hydrogen 2.875 N/A THR 81.A OG1 SER 77.A O no hydrogen 2.973 N/A ALA 82.A N PHE 78.A O no hydrogen 3.008 N/A ILE 83.A N ILE 79.A O no hydrogen 2.904 N/A GLN 84.A N THR 80.A O no hydrogen 2.925 N/A HIS 85.A N THR 81.A O no hydrogen 3.061 N/A HIS 85.A ND1 GLU 123.A OE2 no hydrogen 2.714 N/A LEU 86.A N ALA 82.A O no hydrogen 2.856 N/A SER 87.A N ILE 83.A O no hydrogen 2.845 N/A SER 87.A OG GLY 189.A O no hydrogen 2.520 N/A ALA 88.A N GLN 84.A O no hydrogen 3.043 N/A ARG 89.A N HIS 85.A O no hydrogen 3.204 N/A ARG 89.A NH1 GLU 123.A OE1 no hydrogen 2.786 N/A ARG 89.A NH2 GLU 123.A OE1 no hydrogen 3.124 N/A LYS 90.A N SER 87.A O no hydrogen 2.936 N/A HIS 91.A N LEU 86.A O no hydrogen 2.900 N/A ALA 93.A N VAL 184.A O no hydrogen 3.058 N/A ILE 95.A N LEU 182.A O no hydrogen 2.846 N/A VAL 96.A N VAL 137.A O no hydrogen 2.809 N/A VAL 97.A N LEU 180.A O no hydrogen 2.806 N/A GLU 98.A N VAL 139.A O no hydrogen 3.025 N/A ARG 99.A NE TYR 68.A O no hydrogen 2.742 N/A ARG 99.A NH1 ASP 178.A O no hydrogen 2.986 N/A ARG 99.A NH2 TYR 68.A O no hydrogen 3.333 N/A ASN 100.A N ASP 178.A OD2 no hydrogen 2.820 N/A GLU 101.A N ASP 178.A OD1 no hydrogen 2.905 N/A THR 102.A OG1 GLU 104.A OE2 no hydrogen 3.199 N/A GLU 104.A N GLU 104.A OE2 no hydrogen 2.846 N/A LEU 106.A N LEU 103.A O no hydrogen 2.952 N/A ILE 107.A N LEU 103.A O no hydrogen 3.060 N/A GLN 108.A N ILE 150.A O no hydrogen 2.987 N/A GLN 108.A NE2 LEU 106.A O no hydrogen 3.524 N/A THR 111.A N ALA 147.A O no hydrogen 3.008 N/A LEU 113.A N VAL 145.A O no hydrogen 2.832 N/A ASN 114.A N VAL 145.A O no hydrogen 2.905 N/A ALA 115.A N ILE 144.A O no hydrogen 2.884 N/A LEU 117.A N ASN 142.A O no hydrogen 3.131 N/A LEU 121.A N THR 118.A OG1 no hydrogen 3.219 N/A LEU 122.A N THR 118.A O no hydrogen 3.201 N/A GLU 123.A N ALA 119.A O no hydrogen 2.922 N/A SER 124.A N PRO 120.A O no hydrogen 2.884 N/A ILE 125.A N LEU 121.A O no hydrogen 2.948 N/A PHE 126.A N LEU 122.A O no hydrogen 3.331 N/A TYR 127.A N SER 124.A O no hydrogen 3.195 N/A ASN 130.A N TYR 127.A O no hydrogen 3.286 N/A HIS 133.A N ASN 130.A O no hydrogen 3.415 N/A ALA 136.A N ASN 149.A O no hydrogen 2.902 N/A VAL 137.A N LEU 94.A O no hydrogen 2.907 N/A LEU 138.A N SER 146.A O no hydrogen 2.943 N/A VAL 139.A N VAL 96.A O no hydrogen 2.808 N/A LYS 140.A N HIS 143.A O no hydrogen 3.051 N/A LYS 140.A NZ GLU 98.A OE2 no hydrogen 2.892 N/A ASN 142.A ND2 SER 75.A OG no hydrogen 2.624 N/A HIS 143.A N LYS 140.A O no hydrogen 3.063 N/A ILE 144.A N ALA 115.A O no hydrogen 2.800 N/A VAL 145.A N LEU 138.A O no hydrogen 2.797 N/A SER 146.A OG ASN 149.A OD1 no hydrogen 2.825 N/A ALA 147.A N THR 111.A O no hydrogen 3.005 N/A ASN 149.A N ALA 136.A O no hydrogen 2.946 N/A ILE 150.A N GLN 108.A O no hydrogen 2.882 N/A THR 154.A N ARG 168.A O no hydrogen 2.934 N/A THR 154.A OG1 GLU 175.A OE1 no hydrogen 3.298 N/A THR 154.A OG1 GLU 175.A OE2 no hydrogen 2.582 N/A SER 156.A N THR 154.A OG1 no hydrogen 3.042 N/A GLU 158.A N SER 156.A OG no hydrogen 3.156 N/A GLU 162.A N ASP 160.A OD2 no hydrogen 3.263 N/A LEU 163.A N ASP 160.A O no hydrogen 3.205 N/A ARG 168.A N GLY 164.A O no hydrogen 3.020 N/A ARG 168.A NH2 THR 154.A O no hydrogen 3.097 N/A ALA 169.A N THR 165.A O no hydrogen 2.893 N/A ALA 170.A N ARG 166.A O no hydrogen 3.138 N/A ILE 171.A N HIS 167.A O no hydrogen 3.000 N/A GLY 172.A N ARG 168.A O no hydrogen 2.866 N/A LEU 173.A N ALA 169.A O no hydrogen 2.904 N/A SER 174.A N ALA 170.A O no hydrogen 3.027 N/A SER 174.A OG ALA 170.A O no hydrogen 3.478 N/A SER 174.A OG ILE 171.A O no hydrogen 2.716 N/A GLU 175.A N ILE 171.A O no hydrogen 3.092 N/A LYS 176.A N LEU 173.A O no hydrogen 3.088 N/A SER 177.A OG LEU 173.A O no hydrogen 3.036 N/A ASP 178.A N GLU 101.A OE1 no hydrogen 3.227 N/A ALA 179.A N SER 177.A OG no hydrogen 3.200 N/A LEU 180.A N VAL 97.A O no hydrogen 3.201 N/A ILE 181.A N ALA 194.A O no hydrogen 3.027 N/A LEU 182.A N ILE 95.A O no hydrogen 2.813 N/A VAL 183.A N SER 192.A O no hydrogen 2.815 N/A VAL 184.A N ALA 93.A O no hydrogen 2.926 N/A SER 185.A N ARG 190.A O no hydrogen 2.939 N/A GLU 187.A N SER 185.A OG no hydrogen 3.092 N/A THR 188.A N SER 185.A OG no hydrogen 3.281 N/A GLY 189.A N SER 185.A O no hydrogen 2.866 N/A ARG 190.A N THR 188.A OG1 no hydrogen 3.044 N/A THR 191.A OG1 ILE 202.A O no hydrogen 2.772 N/A SER 192.A N VAL 183.A O no hydrogen 2.918 N/A PHE 193.A N TYR 200.A O no hydrogen 2.885 N/A ALA 194.A N ILE 181.A O no hydrogen 2.801 N/A LEU 195.A N ILE 198.A O no hydrogen 2.958 N/A GLY 197.A N SER 174.A OG no hydrogen 2.875 N/A ILE 198.A N LEU 195.A O no hydrogen 3.123 N/A TYR 200.A N PHE 193.A O no hydrogen 2.799 N/A ILE 202.A N THR 191.A O no hydrogen 2.842 N/A