Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g0u_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ARG 8.A O no hydrogen 2.712 N/A SER 4.A OG ARG 8.A O no hydrogen 3.487 N/A GLU 6.A N SER 4.A OG no hydrogen 3.013 N/A GLY 7.A N SER 4.A O no hydrogen 2.772 N/A ARG 8.A N SER 4.A OG no hydrogen 3.066 N/A ARG 8.A NH1 GLU 13.A OE1 no hydrogen 3.087 N/A GLU 13.A N LEU 9.A O no hydrogen 2.964 N/A TYR 14.A N TYR 10.A O no hydrogen 2.831 N/A ALA 15.A N GLN 11.A O no hydrogen 2.770 N/A LEU 16.A N VAL 12.A O no hydrogen 2.906 N/A GLU 17.A N GLU 13.A O no hydrogen 3.099 N/A SER 18.A N TYR 14.A O no hydrogen 3.144 N/A ILE 19.A N ALA 15.A O no hydrogen 3.086 N/A SER 20.A N LEU 16.A O no hydrogen 3.036 N/A SER 20.A OG GLU 17.A O no hydrogen 2.541 N/A HIS 21.A N SER 18.A O no hydrogen 2.888 N/A ALA 22.A N ILE 19.A O no hydrogen 2.682 N/A THR 24.A OG1 ALA 157.A O no hydrogen 2.714 N/A ALA 25.A N VAL 155.A O no hydrogen 2.880 N/A ILE 26.A N ALA 37.A O no hydrogen 2.626 N/A GLY 27.A N ILE 153.A O no hydrogen 2.843 N/A ILE 28.A N VAL 35.A O no hydrogen 2.823 N/A MET 29.A N LYS 151.A O no hydrogen 2.631 N/A ALA 30.A N GLY 33.A O no hydrogen 2.838 N/A SER 31.A OG ASP 32.A OD2 no hydrogen 3.065 N/A SER 31.A OG MET 174.A O no hydrogen 2.830 N/A ILE 34.A N ILE 206.A O no hydrogen 2.966 N/A VAL 35.A N ILE 28.A O no hydrogen 2.907 N/A LEU 36.A N ALA 204.A O no hydrogen 2.732 N/A ALA 37.A N ILE 26.A O no hydrogen 2.758 N/A ALA 38.A N GLU 202.A O no hydrogen 2.727 N/A GLU 39.A N THR 24.A O no hydrogen 2.894 N/A ARG 40.A N ARG 200.A O no hydrogen 2.839 N/A ARG 40.A NE LEU 201.A O no hydrogen 3.457 N/A ARG 40.A NH1 SER 52A.A OG no hydrogen 2.734 N/A LEU 46.A N SER 44.A OG no hydrogen 3.410 N/A GLU 54.A N GLU 202.A OE2 no hydrogen 3.035 N/A LYS 55.A N GLU 202.A OE2 no hydrogen 2.858 N/A LYS 55.A NZ VAL 67.A O no hydrogen 2.814 N/A LEU 56.A N GLU 202.A OE2 no hydrogen 3.215 N/A TYR 57.A N VAL 65.A O no hydrogen 3.022 N/A TYR 57.A OH GLU 75.A OE1 no hydrogen 3.327 N/A LEU 59.A N ILE 63.A O no hydrogen 2.699 N/A ASN 60.A N ILE 63.A O no hydrogen 2.974 N/A ILE 63.A N ASN 60.A O no hydrogen 3.065 N/A ALA 64.A N ALA 128.A O no hydrogen 3.124 N/A VAL 65.A N TYR 57.A O no hydrogen 2.849 N/A ALA 66.A N ILE 126.A O no hydrogen 2.777 N/A VAL 67.A N LYS 55.A O no hydrogen 2.791 N/A ALA 68.A N SER 124.A O no hydrogen 3.036 N/A LEU 70.A N GLY 122.A O no hydrogen 2.740 N/A ALA 74.A N LEU 70.A O no hydrogen 2.859 N/A GLU 75.A N THR 71.A O no hydrogen 2.891 N/A ILE 76.A N ALA 72.A O no hydrogen 3.204 N/A LEU 77.A N ASP 73.A O no hydrogen 3.371 N/A ILE 78.A N ALA 74.A O no hydrogen 2.780 N/A ASN 79.A N GLU 75.A O no hydrogen 2.844 N/A THR 80.A N ILE 76.A O no hydrogen 3.223 N/A THR 80.A OG1 LEU 77.A O no hydrogen 3.113 N/A ALA 81.A N LEU 77.A O no hydrogen 2.784 N/A ARG 82.A N ILE 78.A O no hydrogen 2.780 N/A ARG 82.A NE LYS 58.A O no hydrogen 3.047 N/A ARG 82.A NH2 LYS 58.A O no hydrogen 3.179 N/A ILE 83.A N ASN 79.A O no hydrogen 2.907 N/A HIS 84.A N THR 80.A O no hydrogen 3.180 N/A ALA 85.A N ALA 81.A O no hydrogen 3.140 N/A GLN 86.A N ARG 82.A O no hydrogen 3.139 N/A ASN 87.A N ILE 83.A O no hydrogen 2.778 N/A TYR 88.A N HIS 84.A O no hydrogen 2.982 N/A LEU 89.A N ALA 85.A O no hydrogen 3.130 N/A LYS 90.A N GLN 86.A O no hydrogen 2.946 N/A THR 91.A N ASN 87.A O no hydrogen 2.865 N/A THR 91.A OG1 ASN 87.A O no hydrogen 3.112 N/A TYR 92.A N TYR 88.A O no hydrogen 2.886 N/A ASN 93.A N LEU 89.A O no hydrogen 2.676 N/A VAL 98.A N ASP 131.A OD2 no hydrogen 2.952 N/A ILE 100.A N PRO 97.A O no hydrogen 2.853 N/A LEU 101.A N PRO 97.A O no hydrogen 3.162 N/A VAL 102.A N VAL 98.A O no hydrogen 2.959 N/A ARG 103.A N GLU 99.A O no hydrogen 2.764 N/A ARG 104.A N ILE 100.A O no hydrogen 3.005 N/A LEU 105.A N LEU 101.A O no hydrogen 2.959 N/A SER 106.A N VAL 102.A O no hydrogen 3.013 N/A SER 106.A OG VAL 102.A O no hydrogen 2.853 N/A ASP 107.A N ARG 103.A O no hydrogen 3.026 N/A ILE 108.A N ARG 104.A O no hydrogen 3.349 N/A ILE 108.A N LEU 105.A O no hydrogen 3.014 N/A LYS 109.A N LEU 105.A O no hydrogen 3.341 N/A GLN 110.A N SER 106.A O no hydrogen 2.870 N/A GLY 111.A N ASP 107.A O no hydrogen 3.037 N/A TYR 112.A N ILE 108.A O no hydrogen 3.400 N/A THR 113.A N LYS 109.A O no hydrogen 3.285 N/A THR 113.A N GLN 110.A O no hydrogen 2.734 N/A THR 113.A OG1 SER 144.A O no hydrogen 3.443 N/A GLN 114.A N GLN 110.A O no hydrogen 3.021 N/A GLN 114.A N GLY 111.A O no hydrogen 2.892 N/A GLN 114.A NE2 GLN 110.A OE1 no hydrogen 2.827 N/A HIS 115.A N GLY 111.A O no hydrogen 2.963 N/A ARG 119.A NH1 ASP 73.A OD1 no hydrogen 2.762 N/A ARG 119.A NH2 ASP 73.A OD1 no hydrogen 2.973 N/A ARG 119.A NH2 ASP 73.A OD2 no hydrogen 2.670 N/A GLY 122.A N ASP 73.A OD1 no hydrogen 2.940 N/A VAL 123.A N PHE 121.A O no hydrogen 2.813 N/A SER 124.A N ALA 68.A O no hydrogen 2.868 N/A PHE 125.A N SER 141.A O no hydrogen 2.828 N/A ILE 126.A N ALA 66.A O no hydrogen 3.029 N/A TYR 127.A N TYR 139.A O no hydrogen 2.727 N/A TYR 127.A OH SER 141.A OG no hydrogen 2.657 N/A ALA 128.A N ALA 64.A O no hydrogen 2.967 N/A GLY 129.A N GLN 137.A O no hydrogen 2.949 N/A TYR 130.A N LYS 62.A O no hydrogen 3.320 N/A ASP 131.A N GLY 135.A O no hydrogen 3.308 N/A ARG 133.A N ASP 131.A OD1 no hydrogen 3.034 N/A GLY 135.A N ASP 131.A O no hydrogen 2.816 N/A GLN 137.A N GLY 129.A O no hydrogen 2.722 N/A GLN 137.A NE2 ASP 131.A OD2 no hydrogen 2.884 N/A GLN 137.A NE2 GLY 135.A O no hydrogen 2.810 N/A TYR 139.A N TYR 127.A O no hydrogen 2.877 N/A TYR 139.A OH GLN 137.A OE1 no hydrogen 2.750 N/A THR 140.A N THR 148.A O no hydrogen 2.874 N/A THR 140.A OG1 PHE 125.A O no hydrogen 2.876 N/A SER 141.A N PHE 125.A O no hydrogen 3.052 N/A SER 141.A OG TYR 127.A OH no hydrogen 2.657 N/A ASN 142.A N ASN 146.A O no hydrogen 3.184 N/A SER 144.A N ASN 142.A OD1 no hydrogen 2.908 N/A SER 144.A OG ASN 142.A OD1 no hydrogen 2.521 N/A GLY 145.A N ASN 142.A O no hydrogen 2.759 N/A ASN 146.A N SER 144.A OG no hydrogen 3.163 N/A TYR 147.A OH GLU 99.A OE2 no hydrogen 2.954 N/A THR 148.A N THR 140.A O no hydrogen 3.037 N/A TRP 150.A N LEU 138.A O no hydrogen 2.990 N/A LYS 151.A NZ ASP 172.A OD2 no hydrogen 3.344 N/A ILE 153.A N GLY 27.A O no hydrogen 2.785 N/A SER 154.A OG GLN 163.A OE1 no hydrogen 3.567 N/A VAL 155.A N ALA 25.A O no hydrogen 2.773 N/A ALA 157.A N ALA 22.A O no hydrogen 2.731 N/A ASN 158.A ND2 THR 190.A O no hydrogen 2.551 N/A ASN 158.A ND2 ASP 192.A OD2 no hydrogen 2.993 N/A ALA 162.A N ASN 158.A O no hydrogen 3.103 N/A GLN 163.A N THR 159.A O no hydrogen 2.732 N/A GLN 163.A NE2 ALA 152.A O no hydrogen 3.363 N/A THR 164.A N SER 160.A O no hydrogen 2.957 N/A THR 164.A OG1 SER 160.A O no hydrogen 2.845 N/A LEU 165.A N ALA 161.A O no hydrogen 3.073 N/A LEU 166.A N ALA 162.A O no hydrogen 2.799 N/A GLN 167.A N GLN 163.A O no hydrogen 2.800 N/A MET 168.A N THR 164.A O no hydrogen 3.072 N/A ASP 169.A N LEU 165.A O no hydrogen 3.165 N/A TYR 170.A N LEU 166.A O no hydrogen 2.809 N/A TYR 170.A OH MET 29.A O no hydrogen 2.923 N/A MET 174.A N LYS 171.A O no hydrogen 2.969 N/A ASP 178.A N LYS 175.A O no hydrogen 2.850 N/A ALA 179.A N LYS 175.A O no hydrogen 2.954 N/A ILE 180.A N VAL 176.A O no hydrogen 2.787 N/A GLU 181.A N ASP 177.A O no hydrogen 3.330 N/A LEU 182.A N ASP 178.A O no hydrogen 2.761 N/A ALA 183.A N ALA 179.A O no hydrogen 2.734 N/A LEU 184.A N ILE 180.A O no hydrogen 2.920 N/A LYS 185.A N GLU 181.A O no hydrogen 2.816 N/A THR 186.A N LEU 182.A O no hydrogen 2.828 N/A THR 186.A OG1 LEU 182.A O no hydrogen 2.886 N/A LEU 187.A N ALA 183.A O no hydrogen 3.030 N/A SER 188.A N LEU 184.A O no hydrogen 2.832 N/A LYS 189.A N LYS 185.A O no hydrogen 2.950 N/A THR 190.A N LEU 187.A O no hydrogen 2.935 N/A THR 190.A OG1 THR 186.A O no hydrogen 2.721 N/A THR 190.A OG1 LEU 187.A O no hydrogen 2.987 N/A THR 191.A OG1 LEU 187.A O no hydrogen 2.719 N/A THR 191.A OG1 SER 188.A O no hydrogen 3.556 N/A THR 197.A OG1 ASP 199.A OD1 no hydrogen 2.718 N/A ARG 200.A N THR 197.A O no hydrogen 2.764 N/A ARG 200.A NH1 ARG 40.A O no hydrogen 3.482 N/A LEU 201.A N TYR 198.A O no hydrogen 2.733 N/A GLU 202.A N ALA 38.A O no hydrogen 2.799 N/A ALA 204.A N LEU 36.A O no hydrogen 2.695 N/A THR 205.A N LYS 218.A O no hydrogen 3.048 N/A ILE 206.A N ILE 34.A O no hydrogen 2.951 N/A ARG 207.A N TYR 216.A O no hydrogen 3.193 N/A TYR 216.A N ARG 207.A O no hydrogen 2.860 N/A GLN 217.A NE2 ASN 60.A O no hydrogen 2.769 N/A LYS 218.A N THR 205.A O no hydrogen 2.917 N/A LYS 218.A NZ GLU 224.A OE1 no hydrogen 2.743 N/A LYS 218.A NZ GLU 224.A OE2 no hydrogen 2.933 N/A PHE 220.A N PHE 203.A O no hydrogen 2.965 N/A LYS 221.A N GLU 224.A OE1 no hydrogen 2.952 N/A ILE 225.A N LYS 221.A O no hydrogen 3.151 N/A LYS 226.A N PRO 222.A O no hydrogen 3.083 N/A ASP 227.A N GLN 223.A O no hydrogen 2.835 N/A ILE 228.A N GLU 224.A O no hydrogen 2.797 N/A LEU 229.A N ILE 225.A O no hydrogen 2.777 N/A VAL 230.A N LYS 226.A O no hydrogen 3.165 N/A LYS 231.A N ASP 227.A O no hydrogen 3.207 N/A THR 232.A N ILE 228.A O no hydrogen 3.288 N/A THR 232.A OG1 ILE 228.A O no hydrogen 2.757 N/A THR 232.A OG1 LEU 229.A O no hydrogen 3.174 N/A GLY 233.A N VAL 230.A O no hydrogen 2.771 N/A ILE 234.A N LEU 229.A O no hydrogen 2.993 N/A THR 235.A OG1 GLY 233.A O no hydrogen 3.447 N/A SER 52A.A N GLN 49.A O no hydrogen 3.239 N/A TYR 134A.A N ASP 131.A OD1 no hydrogen 3.021 N/A LYS 208A.A NZ TYR 130.A OH no hydrogen 3.175 N/A