Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s7h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASN 172.A O no hydrogen 3.030 N/A ARG 2.A NH2 GLU 168.A O no hydrogen 3.073 N/A ARG 2.A NH2 THR 171.A O no hydrogen 3.139 N/A ARG 2.A NH2 ASN 172.A O no hydrogen 2.722 N/A ALA 4.A N GLY 46.A O no hydrogen 2.767 N/A GLY 5.A N SER 76.A O no hydrogen 2.788 N/A PHE 6.A N LEU 44.A O no hydrogen 2.769 N/A ARG 7.A N THR 74.A O no hydrogen 2.949 N/A ARG 7.A NH1 SER 41.A OG no hydrogen 3.092 N/A PHE 8.A N THR 42.A O no hydrogen 2.763 N/A SER 9.A N ASN 72.A O no hydrogen 2.879 N/A SER 9.A OG ILE 40.A O no hydrogen 2.750 N/A TYR 11.A N VAL 70.A O no hydrogen 2.742 N/A MET 13.A N HIS 68.A O no hydrogen 2.806 N/A THR 14.A N PRO 12.A O no hydrogen 2.946 N/A ASP 16.A N THR 14.A OG1 no hydrogen 3.205 N/A SER 19.A OG ASP 16.A OD1 no hydrogen 3.447 N/A SER 19.A OG ASP 16.A OD2 no hydrogen 3.231 N/A VAL 20.A N ASP 16.A O no hydrogen 3.295 N/A ILE 21.A N PHE 17.A O no hydrogen 2.963 N/A LYS 22.A N ILE 18.A O no hydrogen 3.267 N/A SER 23.A N SER 19.A O no hydrogen 2.989 N/A ALA 24.A N VAL 20.A O no hydrogen 3.207 N/A LEU 25.A N ILE 21.A O no hydrogen 3.297 N/A LYS 26.A N LYS 22.A O no hydrogen 2.862 N/A LYS 27.A N SER 23.A O no hydrogen 2.778 N/A THR 28.A N ALA 24.A O no hydrogen 3.236 N/A THR 28.A N LEU 25.A O no hydrogen 3.220 N/A THR 28.A OG1 ALA 24.A O no hydrogen 2.866 N/A ASP 29.A N ASN 97.A OD1 no hydrogen 2.820 N/A SER 31.A N ASP 29.A OD1 no hydrogen 3.008 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.729 N/A LYS 32.A NZ ASP 93.A OD2 no hydrogen 3.436 N/A TRP 34.A N ARG 45.A O no hydrogen 2.941 N/A LYS 36.A N VAL 43.A O no hydrogen 3.184 N/A THR 37.A OG1 THR 42.A OG1 no hydrogen 3.094 N/A ASP 38.A N SER 41.A O no hydrogen 2.961 N/A HIS 39.A N HIS 39.A ND1 no hydrogen 2.858 N/A ILE 40.A N ASP 38.A OD1 no hydrogen 2.710 N/A SER 41.A N ASP 38.A OD1 no hydrogen 2.773 N/A THR 42.A N PHE 8.A O no hydrogen 2.739 N/A THR 42.A OG1 THR 37.A OG1 no hydrogen 3.094 N/A VAL 43.A N LYS 36.A O no hydrogen 2.890 N/A LEU 44.A N PHE 6.A O no hydrogen 2.813 N/A ARG 45.A N TRP 34.A O no hydrogen 2.992 N/A ARG 45.A NE ASP 86.A O no hydrogen 2.594 N/A ARG 45.A NH1 ASP 82.A OD1 no hydrogen 3.155 N/A ARG 45.A NH2 THR 83.A O no hydrogen 3.038 N/A ARG 45.A NH2 GLY 85.A O no hydrogen 2.967 N/A GLY 46.A N ALA 4.A O no hydrogen 3.034 N/A SER 47.A OG HIS 50.A ND1 no hydrogen 2.988 N/A HIS 50.A N SER 47.A OG no hydrogen 3.172 N/A VAL 51.A N SER 47.A O no hydrogen 2.931 N/A PHE 52.A N ILE 48.A O no hydrogen 3.063 N/A ASP 53.A N ASP 49.A O no hydrogen 3.000 N/A ALA 54.A N HIS 50.A O no hydrogen 3.013 N/A ALA 55.A N VAL 51.A O no hydrogen 2.934 N/A LYS 56.A N PHE 52.A O no hydrogen 3.126 N/A LYS 56.A NZ HIS 154.A ND1 no hydrogen 3.243 N/A ALA 57.A N ASP 53.A O no hydrogen 3.105 N/A ILE 58.A N ALA 54.A O no hydrogen 2.887 N/A TYR 59.A N ALA 55.A O no hydrogen 2.979 N/A TYR 59.A OH GLU 107.A O no hydrogen 2.727 N/A LEU 60.A N LYS 56.A O no hydrogen 2.891 N/A HIS 61.A N ALA 57.A O no hydrogen 2.869 N/A ALA 62.A N ILE 58.A O no hydrogen 2.966 N/A ALA 63.A N TYR 59.A O no hydrogen 2.775 N/A ASN 64.A N LEU 60.A O no hydrogen 2.881 N/A SER 65.A N ALA 62.A O no hydrogen 3.220 N/A SER 65.A OG ALA 62.A O no hydrogen 2.812 N/A GLU 66.A N ALA 63.A O no hydrogen 2.922 N/A GLN 67.A N SER 65.A OG no hydrogen 3.376 N/A HIS 68.A ND1 ALA 182.A O no hydrogen 2.903 N/A ILE 69.A N ALA 182.A O no hydrogen 3.359 N/A VAL 70.A N TYR 11.A O no hydrogen 2.953 N/A MET 71.A N LEU 180.A O no hydrogen 2.922 N/A ASN 72.A N SER 9.A O no hydrogen 3.230 N/A GLY 73.A N VAL 178.A O no hydrogen 3.096 N/A THR 74.A N ARG 7.A O no hydrogen 2.781 N/A PHE 75.A N MET 176.A O no hydrogen 2.809 N/A SER 76.A N GLY 5.A O no hydrogen 3.035 N/A ILE 77.A N ILE 174.A O no hydrogen 3.248 N/A CYS 79.A SG PRO 80.A O no hydrogen 3.727 N/A ASP 82.A N CYS 79.A O no hydrogen 2.719 N/A GLY 85.A N THR 83.A OG1 no hydrogen 2.803 N/A THR 87.A OG1 TYR 88.A O no hydrogen 3.487 N/A TYR 88.A OH ASP 93.A OD2 no hydrogen 2.933 N/A SER 90.A OG ASP 93.A OD2 no hydrogen 2.570 N/A ASP 93.A N SER 90.A O no hydrogen 3.008 N/A LYS 94.A NZ ASP 99.A OD2 no hydrogen 3.135 N/A ARG 95.A NH1 GLU 161.A OE1 no hydrogen 3.149 N/A ARG 95.A NH2 ASP 49.A OD1 no hydrogen 2.670 N/A ARG 95.A NH2 GLU 161.A OE2 no hydrogen 2.999 N/A ASN 97.A N ASP 53.A OD1 no hydrogen 3.253 N/A ASN 97.A N ASP 53.A OD2 no hydrogen 3.392 N/A ASN 97.A ND2 ASP 29.A O no hydrogen 2.939 N/A ASN 97.A ND2 ASP 53.A OD2 no hydrogen 2.796 N/A VAL 101.A N ASN 97.A O no hydrogen 2.907 N/A LEU 104.A N VAL 101.A O no hydrogen 2.920 N/A ALA 106.A N ASP 152.A OD1 no hydrogen 2.790 N/A ALA 108.A N GLY 151.A O no hydrogen 2.591 N/A CYS 110.A N LEU 149.A O no hydrogen 2.984 N/A CYS 110.A SG ASN 179.A O no hydrogen 4.046 N/A GLN 111.A N ASN 179.A O no hydrogen 3.108 N/A GLN 111.A NE2 GLU 148.A OE1 no hydrogen 3.409 N/A PHE 112.A N SER 147.A O no hydrogen 2.870 N/A ALA 113.A N THR 177.A O no hydrogen 3.228 N/A TYR 115.A N THR 175.A O no hydrogen 2.772 N/A MET 117.A N HIS 173.A O no hydrogen 2.825 N/A ASP 121.A N GLU 119.A OE2 no hydrogen 3.021 N/A TYR 122.A N GLU 119.A O no hydrogen 2.939 N/A LEU 125.A N ASP 121.A O no hydrogen 3.231 N/A ILE 126.A N TYR 122.A O no hydrogen 3.216 N/A MET 127.A N MET 123.A O no hydrogen 3.143 N/A GLU 128.A N GLY 124.A O no hydrogen 2.883 N/A ALA 129.A N LEU 125.A O no hydrogen 2.835 N/A VAL 130.A N ILE 126.A O no hydrogen 3.035 N/A ASP 131.A N MET 127.A O no hydrogen 3.144 N/A ILE 132.A N GLU 128.A O no hydrogen 3.027 N/A ILE 132.A N ALA 129.A O no hydrogen 3.224 N/A ALA 133.A N ALA 129.A O no hydrogen 3.057 N/A LYS 134.A N VAL 130.A O no hydrogen 3.211 N/A ALA 135.A N ASP 131.A O no hydrogen 3.059 N/A GLN 136.A N ILE 132.A O no hydrogen 3.008 N/A GLN 136.A NE2 SER 158.A O no hydrogen 3.611 N/A GLY 137.A N LYS 134.A O no hydrogen 2.731 N/A THR 138.A N ALA 133.A O no hydrogen 2.875 N/A THR 138.A OG1 ALA 133.A O no hydrogen 3.130 N/A THR 138.A OG1 THR 159.A OG1 no hydrogen 2.740 N/A PHE 139.A N ALA 133.A O no hydrogen 3.015 N/A VAL 140.A N GLU 148.A O no hydrogen 3.113 N/A GLN 141.A NE2 GLU 148.A OE2 no hydrogen 3.268 N/A VAL 143.A N ALA 146.A O no hydrogen 2.872 N/A ALA 146.A N VAL 143.A O no hydrogen 3.097 N/A SER 147.A N PHE 112.A O no hydrogen 2.862 N/A GLU 148.A N GLN 141.A O no hydrogen 2.846 N/A LEU 149.A N CYS 110.A O no hydrogen 2.738 N/A ASP 150.A N THR 138.A O no hydrogen 2.983 N/A ALA 153.A N ALA 106.A O no hydrogen 2.671 N/A HIS 154.A N ASP 152.A OD2 no hydrogen 3.114 N/A HIS 154.A NE2 LEU 104.A O no hydrogen 2.790 N/A ASP 155.A N ASP 152.A O no hydrogen 3.108 N/A VAL 156.A N ASP 152.A O no hydrogen 3.029 N/A PHE 157.A N ALA 153.A O no hydrogen 2.760 N/A SER 158.A N HIS 154.A O no hydrogen 3.295 N/A SER 158.A OG GLN 136.A OE1 no hydrogen 3.268 N/A THR 159.A N ASP 155.A O no hydrogen 2.878 N/A THR 159.A OG1 THR 138.A OG1 no hydrogen 2.740 N/A THR 159.A OG1 ASP 155.A O no hydrogen 3.188 N/A LEU 160.A N VAL 156.A O no hydrogen 2.940 N/A GLU 161.A N PHE 157.A O no hydrogen 3.062 N/A ALA 162.A N SER 158.A O no hydrogen 3.036 N/A VAL 163.A N THR 159.A O no hydrogen 2.854 N/A PHE 164.A N LEU 160.A O no hydrogen 2.850 N/A ARG 165.A N GLU 161.A O no hydrogen 2.804 N/A ARG 165.A NE GLU 161.A OE2 no hydrogen 2.819 N/A ARG 165.A NH2 ASP 49.A OD2 no hydrogen 3.038 N/A ARG 165.A NH2 GLU 161.A OE2 no hydrogen 2.994 N/A MET 166.A N ALA 162.A O no hydrogen 2.892 N/A ALA 167.A N VAL 163.A O no hydrogen 3.075 N/A GLU 168.A N PHE 164.A O no hydrogen 2.854 N/A GLN 169.A N ARG 165.A O no hydrogen 3.093 N/A GLN 169.A NE2 GLU 168.A OE1 no hydrogen 3.518 N/A GLN 170.A N ALA 167.A O no hydrogen 2.993 N/A THR 171.A N ALA 167.A O no hydrogen 2.906 N/A THR 171.A OG1 GLU 119.A OE1 no hydrogen 2.809 N/A ILE 174.A N ILE 77.A O no hydrogen 3.176 N/A THR 175.A N TYR 115.A O no hydrogen 3.131 N/A MET 176.A N PHE 75.A O no hydrogen 2.719 N/A THR 177.A N ALA 113.A O no hydrogen 2.962 N/A VAL 178.A N GLY 73.A O no hydrogen 2.844 N/A LEU 180.A N MET 71.A O no hydrogen 2.837 N/A SER 181.A N PRO 109.A O no hydrogen 3.183 N/A ALA 182.A N ILE 69.A O no hydrogen 2.888 N/A