Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tg8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 2.A OD1 no hydrogen 3.111 N/A ASP 2.A N ASP 2.A OD1 no hydrogen 2.305 N/A LYS 5.A N ASP 2.A O no hydrogen 3.062 N/A TYR 7.A N ARG 209.A O no hydrogen 2.838 N/A THR 8.A N GLU 11.A OE1 no hydrogen 3.094 N/A ILE 9.A N SER 214.A OG no hydrogen 2.854 N/A GLU 11.A N THR 8.A OG1 no hydrogen 3.009 N/A ALA 12.A N THR 8.A O no hydrogen 3.004 N/A ALA 13.A N ILE 9.A O no hydrogen 2.914 N/A HIS 14.A N ASP 10.A O no hydrogen 3.293 N/A HIS 14.A ND1 ASP 10.A O no hydrogen 3.000 N/A LEU 15.A N GLU 11.A O no hydrogen 2.873 N/A VAL 16.A N ALA 12.A O no hydrogen 2.801 N/A LYS 17.A NZ ALA 164.A O no hydrogen 2.846 N/A LYS 17.A NZ PHE 166.A O no hydrogen 2.791 N/A GLU 18.A N LEU 15.A O no hydrogen 2.649 N/A LEU 19.A N VAL 16.A O no hydrogen 2.993 N/A ALA 22.A N GLU 26.A OE1 no hydrogen 2.896 N/A THR 27.A N THR 203.A OG1 no hydrogen 3.070 N/A VAL 28.A N GLY 162.A O no hydrogen 2.828 N/A GLU 29.A N THR 201.A O no hydrogen 2.777 N/A VAL 30.A N ALA 159.A O no hydrogen 2.945 N/A HIS 31.A N TYR 199.A O no hydrogen 2.969 N/A HIS 31.A NE2 GLU 29.A OE1 no hydrogen 2.871 N/A ALA 32.A N ILE 157.A O no hydrogen 2.827 N/A LYS 33.A N SER 197.A O no hydrogen 2.870 N/A LYS 33.A NZ THR 154.A O no hydrogen 3.312 N/A LYS 33.A NZ THR 154.A OG1 no hydrogen 3.073 N/A LEU 34.A N GLY 155.A O no hydrogen 2.909 N/A GLY 35.A N PHE 194.A O no hydrogen 2.745 N/A ASP 37.A N GLN 43.A OE1 no hydrogen 2.799 N/A ARG 39.A N ASP 37.A OD1 no hydrogen 2.846 N/A ARG 39.A NE ASP 37.A OD1 no hydrogen 2.742 N/A ARG 39.A NH1 ASP 37.A OD2 no hydrogen 2.833 N/A ARG 40.A N ASP 37.A O no hydrogen 2.911 N/A ARG 40.A NE ASP 42.A OD1 no hydrogen 3.133 N/A ARG 40.A NH2 ASP 42.A OD2 no hydrogen 3.265 N/A GLN 43.A N ARG 40.A O no hydrogen 3.104 N/A ASN 44.A ND2 PRO 38.A O no hydrogen 3.184 N/A VAL 45.A N ASN 151.A OD1 no hydrogen 2.739 N/A GLY 47.A N PHE 149.A O no hydrogen 3.081 N/A VAL 49.A N ILE 147.A O no hydrogen 2.946 N/A LEU 51.A N GLY 145.A O no hydrogen 2.805 N/A HIS 53.A N ASN 174.A OD1 no hydrogen 3.111 N/A HIS 53.A NE2 ASP 173.A OD2 no hydrogen 2.996 N/A LEU 55.A N LYS 144.A O no hydrogen 2.861 N/A GLN 58.A N LEU 55.A O no hydrogen 3.115 N/A VAL 59.A N GLY 56.A O no hydrogen 3.189 N/A ARG 60.A N ASP 98.A OD2 no hydrogen 2.850 N/A ARG 60.A NE ASP 98.A OD2 no hydrogen 2.852 N/A ARG 60.A NH1 ASP 96.A OD1 no hydrogen 3.458 N/A ARG 60.A NH2 ASP 98.A OD1 no hydrogen 2.679 N/A VAL 61.A N ASP 79.A OD1 no hydrogen 2.907 N/A LEU 62.A N ALA 99.A O no hydrogen 2.996 N/A ALA 63.A N TYR 80.A O no hydrogen 2.899 N/A ILE 64.A N VAL 101.A O no hydrogen 2.852 N/A ALA 65.A N GLY 82.A O no hydrogen 2.942 N/A LYS 66.A NZ GLU 84.A OE2 no hydrogen 3.126 N/A LYS 66.A NZ ASP 105.A O no hydrogen 2.785 N/A LYS 69.A N LYS 66.A O no hydrogen 3.182 N/A LYS 69.A NZ GLU 72.A OE1 no hydrogen 2.784 N/A LYS 69.A NZ PHE 134.A O no hydrogen 2.767 N/A ILE 70.A N GLY 67.A O no hydrogen 3.156 N/A LYS 71.A NZ.A GLU 74.A OE1 no hydrogen 2.843 N/A LYS 71.A NZ.B GLU 75.A OE1 no hydrogen 2.776 N/A GLU 72.A N GLU 68.A O no hydrogen 3.276 N/A ALA 73.A N LYS 69.A O no hydrogen 2.924 N/A GLU 74.A N ILE 70.A O no hydrogen 3.022 N/A GLU 75.A N LYS 71.A O no hydrogen 2.973 N/A ALA 76.A N GLU 72.A O no hydrogen 2.931 N/A GLY 77.A N GLU 74.A O no hydrogen 2.924 N/A ALA 78.A N ALA 73.A O no hydrogen 3.078 N/A TYR 80.A N VAL 61.A O no hydrogen 3.059 N/A TYR 80.A OH ASP 96.A O no hydrogen 2.929 N/A GLY 82.A N ALA 63.A O no hydrogen 3.122 N/A GLY 83.A N GLU 85.A OE1 no hydrogen 2.920 N/A GLU 85.A N GLU 85.A OE2 no hydrogen 2.792 N/A ILE 86.A N GLY 83.A O no hydrogen 3.014 N/A ILE 87.A N GLU 84.A O no hydrogen 3.016 N/A GLN 88.A NE2 ASP 92.A OD1 no hydrogen 2.765 N/A ILE 90.A N ILE 86.A O no hydrogen 3.373 N/A LEU 91.A N ILE 87.A O no hydrogen 3.012 N/A ASP 92.A N GLN 88.A O no hydrogen 2.916 N/A GLY 93.A N ILE 90.A O no hydrogen 3.014 N/A TRP 94.A N LYS 89.A O no hydrogen 3.056 N/A PHE 97.A N MET 95.A O no hydrogen 2.855 N/A ASP 98.A N ARG 60.A O no hydrogen 2.730 N/A ALA 99.A N ARG 60.A O no hydrogen 3.182 N/A VAL 101.A N LEU 62.A O no hydrogen 2.830 N/A ALA 102.A N THR 131.A O no hydrogen 3.036 N/A THR 103.A N ILE 64.A O no hydrogen 3.153 N/A THR 103.A OG1 ASP 105.A OD1 no hydrogen 2.582 N/A VAL 106.A N THR 103.A O no hydrogen 3.153 N/A MET 107.A N PRO 104.A O no hydrogen 3.335 N/A VAL 110.A N VAL 106.A O no hydrogen 3.070 N/A GLY 111.A N MET 107.A O no hydrogen 2.772 N/A SER 112.A N GLY 108.A O no hydrogen 3.164 N/A SER 112.A OG GLY 108.A O no hydrogen 2.947 N/A SER 112.A OG ALA 109.A O no hydrogen 3.437 N/A LYS 113.A N ALA 109.A O no hydrogen 2.964 N/A LEU 114.A N VAL 110.A O no hydrogen 2.868 N/A GLY 115.A N GLY 111.A O no hydrogen 3.043 N/A ILE 117.A N LEU 114.A O no hydrogen 3.089 N/A LEU 118.A N LEU 114.A O no hydrogen 2.766 N/A GLY 119.A N GLY 115.A O no hydrogen 2.853 N/A ARG 121.A N LEU 118.A O no hydrogen 3.004 N/A GLY 122.A N GLY 119.A O no hydrogen 3.097 N/A LEU 123.A N LEU 118.A O no hydrogen 2.986 N/A ASN 126.A N THR 131.A OG1 no hydrogen 2.857 N/A LYS 128.A N ASN 126.A OD1 no hydrogen 2.907 N/A ALA 129.A N ASN 126.A O no hydrogen 2.829 N/A GLY 130.A N PRO 127.A O no hydrogen 2.991 N/A THR 131.A N ASN 126.A O no hydrogen 3.171 N/A THR 131.A OG1 ASN 126.A O no hydrogen 3.242 N/A GLY 133.A N ALA 102.A O no hydrogen 3.120 N/A ASN 135.A ND2.A GLU 138.A OE1 no hydrogen 3.505 N/A ASN 135.A ND2.B GLU 138.A OE1 no hydrogen 3.173 N/A GLY 137.A N GLU 72.A OE2 no hydrogen 3.003 N/A ILE 139.A N ASN 135.A O no hydrogen 3.043 N/A ILE 140.A N ILE 136.A O no hydrogen 2.865 N/A ARG 141.A N GLY 137.A O no hydrogen 3.063 N/A GLU 142.A N GLU 138.A O no hydrogen 2.981 N/A ILE 143.A N ILE 139.A O no hydrogen 2.892 N/A LYS 144.A N ILE 140.A O no hydrogen 3.060 N/A LYS 144.A NZ GLY 56.A O no hydrogen 3.106 N/A LYS 144.A NZ VAL 59.A O no hydrogen 3.013 N/A LYS 144.A NZ ASP 79.A OD1 no hydrogen 2.604 N/A LYS 144.A NZ ASP 79.A OD2 no hydrogen 3.505 N/A GLY 145.A N GLU 142.A O no hydrogen 3.019 N/A ARG 146.A N ILE 143.A O no hydrogen 3.129 N/A ARG 146.A NH1 ALA 129.A O no hydrogen 3.065 N/A ARG 146.A NH1 GLU 142.A OE2 no hydrogen 2.769 N/A ARG 146.A NH2 ALA 129.A O no hydrogen 2.965 N/A ILE 147.A N VAL 49.A O no hydrogen 2.802 N/A GLU 148.A N GLU 148.A OE1.B no hydrogen 2.876 N/A PHE 149.A N GLY 47.A O no hydrogen 2.801 N/A ASN 151.A N VAL 45.A O no hydrogen 3.091 N/A ASN 151.A ND2 ASN 44.A OD1 no hydrogen 3.636 N/A ASN 151.A ND2 ASP 152.A O no hydrogen 2.755 N/A ASP 152.A N ALA 156.A O no hydrogen 2.794 N/A LYS 153.A NZ PRO 38.A O no hydrogen 3.532 N/A THR 154.A N ASP 152.A OD1 no hydrogen 2.839 N/A THR 154.A OG1 ASP 152.A OD1 no hydrogen 2.644 N/A GLY 155.A N ASP 152.A O no hydrogen 2.990 N/A ALA 156.A N ASP 152.A OD1 no hydrogen 3.278 N/A ALA 156.A N THR 154.A OG1 no hydrogen 3.305 N/A ILE 157.A N ALA 32.A O no hydrogen 2.855 N/A ALA 159.A N VAL 30.A O no hydrogen 3.060 N/A VAL 161.A N VAL 28.A O no hydrogen 2.734 N/A LYS 163.A NZ ASP 25.A O no hydrogen 2.902 N/A LYS 163.A NZ THR 27.A OG1 no hydrogen 3.024 N/A ALA 164.A N GLU 26.A O no hydrogen 2.774 N/A SER 165.A N ASP 25.A OD1 no hydrogen 3.019 N/A SER 165.A OG ASP 25.A OD1 no hydrogen 3.548 N/A SER 165.A OG ASP 25.A OD2 no hydrogen 2.774 N/A PHE 166.A N LYS 163.A O no hydrogen 2.933 N/A LYS 170.A N PRO 167.A O no hydrogen 3.114 N/A LEU 171.A N PRO 167.A O no hydrogen 3.197 N/A ALA 172.A N PRO 168.A O no hydrogen 2.869 N/A ASP 173.A N GLU 169.A O no hydrogen 2.986 N/A ASN 174.A N LYS 170.A O no hydrogen 3.026 N/A ASN 174.A ND2 HIS 53.A O no hydrogen 3.000 N/A ASN 174.A ND2 VAL 161.A O no hydrogen 2.872 N/A ILE 175.A N LEU 171.A O no hydrogen 2.842 N/A ARG 176.A N ALA 172.A O no hydrogen 3.024 N/A ARG 176.A NE SER 214.A O no hydrogen 2.819 N/A ARG 176.A NH2 ASP 10.A OD1 no hydrogen 3.397 N/A ARG 176.A NH2 ASP 10.A OD2 no hydrogen 3.486 N/A ARG 176.A NH2 SER 214.A O no hydrogen 3.485 N/A ARG 176.A NH2 SER 214.A OXT no hydrogen 2.862 N/A ALA 177.A N ASP 173.A O no hydrogen 3.110 N/A PHE 178.A N ASN 174.A O no hydrogen 2.988 N/A ILE 179.A N ILE 175.A O no hydrogen 3.051 N/A ARG 180.A N ARG 176.A O no hydrogen 2.863 N/A ARG 180.A NE GLU 183.A OE1 no hydrogen 2.837 N/A ARG 180.A NH1 GLU 183.A OE1 no hydrogen 3.016 N/A ARG 180.A NH1 PRO 212.A O no hydrogen 3.198 N/A ALA 181.A N ALA 177.A O no hydrogen 3.073 N/A LEU 182.A N PHE 178.A O no hydrogen 3.052 N/A GLU 183.A N ILE 179.A O no hydrogen 3.058 N/A ALA 184.A N ARG 180.A O no hydrogen 2.872 N/A HIS 185.A N LEU 182.A O no hydrogen 2.838 N/A HIS 185.A ND1 ALA 181.A O no hydrogen 2.732 N/A LYS 186.A N GLU 183.A O no hydrogen 3.219 N/A LYS 186.A NZ PRO 187.A O no hydrogen 3.098 N/A ALA 190.A N PRO 187.A O no hydrogen 3.157 N/A ARG 196.A N LYS 33.A O no hydrogen 2.937 N/A TYR 199.A N HIS 31.A O no hydrogen 2.769 N/A VAL 200.A N VAL 208.A O no hydrogen 2.784 N/A THR 201.A N GLU 29.A O no hydrogen 3.046 N/A THR 201.A OG1 THR 202.A O no hydrogen 3.329 N/A THR 201.A OG1 PRO 206.A O no hydrogen 2.800 N/A THR 201.A OG1 SER 207.A OG no hydrogen 3.422 N/A THR 202.A OG1 GLU 26.A OE2 no hydrogen 2.914 N/A THR 203.A N THR 27.A O no hydrogen 3.079 N/A THR 203.A OG1 THR 27.A O no hydrogen 3.300 N/A MET 204.A N GLU 26.A OE2 no hydrogen 2.995 N/A GLY 205.A N THR 202.A O no hydrogen 3.270 N/A SER 207.A OG THR 201.A OG1 no hydrogen 3.422 N/A VAL 208.A N VAL 200.A O no hydrogen 2.718 N/A ILE 210.A N VAL 198.A O no hydrogen 2.932 N/A ASN 211.A N TYR 7.A O no hydrogen 2.841 N/A HIS 213.A N ASN 211.A OD1 no hydrogen 2.908 N/A HIS 213.A NE2 GLU 183.A OE2 no hydrogen 2.766 N/A SER 214.A OG ASN 211.A O no hydrogen 2.776 N/A