Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h9u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N PRO 2.A O no hydrogen 3.164 N/A ARG 5.A NH2 ARG 35.A O no hydrogen 3.252 N/A ILE 6.A N VAL 3.A O no hydrogen 3.093 N/A LEU 7.A N VAL 3.A O no hydrogen 3.031 N/A GLU 8.A N ASP 4.A O no hydrogen 3.070 N/A ALA 9.A N ARG 5.A O no hydrogen 3.312 N/A GLU 10.A N ILE 6.A O no hydrogen 3.102 N/A LEU 11.A N LEU 7.A O no hydrogen 3.033 N/A ALA 12.A N GLU 8.A O no hydrogen 2.881 N/A VAL 13.A N GLU 10.A O no hydrogen 2.892 N/A ILE 18.A N PRO 14.A O no hydrogen 2.821 N/A CYS 19.A N VAL 15.A O no hydrogen 2.990 N/A CYS 19.A SG VAL 15.A O no hydrogen 3.353 N/A GLN 20.A N THR 16.A O no hydrogen 3.142 N/A ALA 21.A N ASN 17.A O no hydrogen 3.027 N/A ALA 22.A N ILE 18.A O no hydrogen 2.877 N/A ASP 23.A N CYS 19.A O no hydrogen 2.895 N/A LYS 24.A N GLN 20.A O no hydrogen 2.947 N/A LYS 24.A NZ ALA 77.A O no hydrogen 3.319 N/A GLN 25.A N ALA 21.A O no hydrogen 3.091 N/A LEU 26.A N ALA 22.A O no hydrogen 2.929 N/A LEU 26.A N ASP 23.A O no hydrogen 2.775 N/A PHE 27.A N ASP 23.A O no hydrogen 3.021 N/A LEU 29.A N LEU 26.A O no hydrogen 3.170 N/A TRP 32.A N THR 28.A O no hydrogen 3.189 N/A ALA 33.A N LEU 29.A O no hydrogen 2.961 N/A LYS 34.A N VAL 30.A O no hydrogen 2.866 N/A ARG 35.A N TRP 32.A O no hydrogen 3.043 N/A ILE 36.A N ALA 33.A O no hydrogen 2.829 N/A PHE 39.A N ILE 36.A O no hydrogen 3.094 N/A SER 40.A OG LYS 34.A O no hydrogen 3.362 N/A SER 41.A N HIS 38.A O no hydrogen 3.078 N/A SER 41.A OG HIS 38.A O no hydrogen 2.786 N/A LEU 42.A N PHE 39.A O no hydrogen 3.165 N/A GLN 47.A N PRO 43.A O no hydrogen 3.009 N/A GLN 47.A N LEU 44.A O no hydrogen 2.972 N/A GLN 47.A NE2 SER 40.A O no hydrogen 3.235 N/A GLN 47.A NE2 LEU 42.A O no hydrogen 2.546 N/A VAL 48.A N LEU 44.A O no hydrogen 3.084 N/A ILE 49.A N ASP 45.A O no hydrogen 3.219 N/A LEU 50.A N ASP 46.A O no hydrogen 3.031 N/A LEU 51.A N GLN 47.A O no hydrogen 3.116 N/A ARG 52.A N VAL 48.A O no hydrogen 2.789 N/A ALA 53.A N ILE 49.A O no hydrogen 3.136 N/A GLY 54.A N LEU 50.A O no hydrogen 3.078 N/A TRP 55.A N LEU 51.A O no hydrogen 2.916 N/A ASN 56.A ND2 GLY 179.A O no hydrogen 2.967 N/A LEU 58.A N GLY 54.A O no hydrogen 2.894 N/A LEU 59.A N TRP 55.A O no hydrogen 3.000 N/A ILE 60.A N ASN 56.A O no hydrogen 2.736 N/A ALA 61.A N GLU 57.A O no hydrogen 2.883 N/A ALA 61.A N LEU 58.A O no hydrogen 2.968 N/A SER 62.A N LEU 58.A O no hydrogen 3.008 N/A PHE 63.A N LEU 59.A O no hydrogen 2.924 N/A SER 64.A N ILE 60.A O no hydrogen 3.122 N/A SER 64.A OG ILE 60.A O no hydrogen 2.634 N/A HIS 65.A N ALA 61.A O no hydrogen 3.175 N/A ARG 66.A N SER 62.A O no hydrogen 2.998 N/A ARG 66.A NH1 LEU 75.A O no hydrogen 2.659 N/A SER 67.A N SER 64.A O no hydrogen 2.945 N/A SER 67.A OG PHE 63.A O no hydrogen 3.036 N/A ILE 68.A N HIS 65.A O no hydrogen 3.022 N/A VAL 70.A N SER 67.A O no hydrogen 3.038 N/A ILE 74.A N VAL 82.A O no hydrogen 2.882 N/A LEU 75.A N SER 67.A OG no hydrogen 2.350 N/A LEU 76.A N LEU 80.A O no hydrogen 3.005 N/A GLY 79.A N LEU 76.A O no hydrogen 3.015 N/A VAL 82.A N ILE 74.A O no hydrogen 3.149 N/A HIS 83.A ND1 ASP 72.A O no hydrogen 3.254 N/A ARG 84.A N ASP 72.A O no hydrogen 2.976 N/A ARG 84.A NE ASP 97.A OD1 no hydrogen 2.991 N/A ARG 84.A NH2 ASP 97.A OD2 no hydrogen 3.251 N/A ALA 87.A N HIS 83.A O no hydrogen 3.206 N/A HIS 88.A N ARG 84.A O no hydrogen 3.132 N/A HIS 88.A ND1 ARG 84.A O no hydrogen 2.828 N/A SER 89.A N ASN 85.A O no hydrogen 2.926 N/A ALA 90.A N SER 86.A O no hydrogen 2.747 N/A GLY 91.A N HIS 88.A O no hydrogen 2.981 N/A VAL 92.A N ALA 87.A O no hydrogen 3.040 N/A PHE 96.A N VAL 92.A O no hydrogen 3.137 N/A ASP 97.A N GLY 93.A O no hydrogen 2.934 N/A ARG 98.A N ALA 94.A O no hydrogen 3.277 N/A ARG 98.A NH1 GLU 102.A OE2 no hydrogen 2.788 N/A VAL 99.A N ILE 95.A O no hydrogen 2.975 N/A LEU 100.A N PHE 96.A O no hydrogen 3.188 N/A THR 101.A N ASP 97.A O no hydrogen 2.824 N/A THR 101.A OG1 ASP 97.A O no hydrogen 3.258 N/A GLU 102.A N ARG 98.A O no hydrogen 2.717 N/A LEU 103.A N VAL 99.A O no hydrogen 2.864 N/A VAL 104.A N VAL 99.A O no hydrogen 2.891 N/A SER 105.A N LEU 100.A O no hydrogen 2.749 N/A SER 105.A OG LEU 100.A O no hydrogen 3.040 N/A SER 105.A OG THR 101.A O no hydrogen 2.906 N/A MET 107.A N LEU 103.A O no hydrogen 2.786 N/A ARG 108.A N VAL 104.A O no hydrogen 2.831 N/A ARG 108.A NH1 ILE 68.A O no hydrogen 2.337 N/A ASP 109.A N SER 105.A O no hydrogen 2.943 N/A MET 110.A N LYS 106.A O no hydrogen 3.444 N/A ARG 111.A N ARG 108.A O no hydrogen 3.193 N/A MET 112.A N MET 107.A O no hydrogen 3.060 N/A ASP 113.A N GLU 116.A OE1 no hydrogen 2.808 N/A GLU 116.A N ASP 113.A OD1 no hydrogen 2.631 N/A LEU 117.A N ASP 113.A O no hydrogen 2.944 N/A GLY 118.A N LYS 114.A O no hydrogen 2.716 N/A CYS 119.A N THR 115.A O no hydrogen 3.139 N/A CYS 119.A SG THR 115.A O no hydrogen 3.303 N/A LEU 120.A N GLU 116.A O no hydrogen 3.062 N/A ARG 121.A N LEU 117.A O no hydrogen 2.871 N/A ARG 121.A NE LEU 58.A O no hydrogen 3.585 N/A ARG 121.A NH1 GLU 10.A OE2 no hydrogen 2.811 N/A ALA 122.A N GLY 118.A O no hydrogen 2.640 N/A ILE 123.A N CYS 119.A O no hydrogen 2.671 N/A ILE 124.A N LEU 120.A O no hydrogen 2.911 N/A LEU 125.A N ARG 121.A O no hydrogen 2.761 N/A PHE 126.A N ALA 122.A O no hydrogen 2.987 N/A ASP 129.A N ASN 127.A OD1 no hydrogen 3.108 N/A ALA 130.A N ASN 127.A O no hydrogen 3.042 N/A LYS 131.A NZ ASP 129.A O no hydrogen 3.091 N/A SER 134.A N ASP 46.A OD1 no hydrogen 2.690 N/A SER 134.A N ASP 46.A OD2 no hydrogen 3.156 N/A SER 134.A OG ASP 46.A OD1 no hydrogen 3.339 N/A SER 134.A OG ASP 46.A OD2 no hydrogen 3.033 N/A ASN 135.A N ASP 46.A OD2 no hydrogen 3.284 N/A SER 137.A OG ASN 135.A OD1 no hydrogen 2.479 N/A GLU 138.A N ASN 135.A OD1 no hydrogen 3.176 N/A VAL 139.A N ASN 135.A O no hydrogen 3.408 N/A GLU 140.A N PRO 136.A O no hydrogen 2.715 N/A VAL 141.A N SER 137.A O no hydrogen 2.853 N/A LEU 142.A N GLU 138.A O no hydrogen 3.137 N/A ARG 143.A N VAL 139.A O no hydrogen 3.154 N/A ARG 143.A N GLU 140.A O no hydrogen 3.099 N/A ARG 143.A NE PHE 126.A O no hydrogen 2.830 N/A ARG 143.A NH2 ILE 123.A O no hydrogen 3.109 N/A ARG 143.A NH2 PHE 126.A O no hydrogen 3.142 N/A GLU 144.A N GLU 140.A O no hydrogen 3.129 N/A LYS 145.A N VAL 141.A O no hydrogen 3.248 N/A VAL 146.A N LEU 142.A O no hydrogen 3.227 N/A TYR 147.A N ARG 143.A O no hydrogen 3.015 N/A ALA 148.A N LYS 145.A O no hydrogen 3.099 N/A SER 149.A N LYS 145.A O no hydrogen 2.963 N/A SER 149.A OG MET 1.A O no hydrogen 2.590 N/A SER 149.A OG LYS 145.A O no hydrogen 3.431 N/A LEU 150.A N VAL 146.A O no hydrogen 2.834 N/A GLU 151.A N TYR 147.A O no hydrogen 3.049 N/A THR 152.A N ALA 148.A O no hydrogen 3.033 N/A THR 152.A OG1 ALA 148.A O no hydrogen 3.189 N/A TYR 153.A N SER 149.A O no hydrogen 2.778 N/A TYR 153.A OH ASP 113.A OD2 no hydrogen 2.793 N/A CYS 154.A N LEU 150.A O no hydrogen 2.968 N/A CYS 154.A SG GLU 116.A OE2 no hydrogen 3.563 N/A CYS 154.A SG LEU 150.A O no hydrogen 3.406 N/A LYS 155.A N GLU 151.A O no hydrogen 2.974 N/A LYS 155.A N THR 152.A O no hydrogen 2.870 N/A GLN 156.A N THR 152.A O no hydrogen 2.927 N/A LYS 157.A N TYR 153.A O no hydrogen 2.922 N/A LYS 157.A NZ ASP 113.A OD2 no hydrogen 3.438 N/A LYS 157.A NZ TYR 158.A OH no hydrogen 2.860 N/A TYR 158.A N CYS 154.A O no hydrogen 3.107 N/A TYR 158.A OH ASP 113.A OD2 no hydrogen 2.603 N/A GLN 161.A N TYR 158.A O no hydrogen 3.015 N/A ARG 164.A NE GLN 161.A OE1 no hydrogen 2.818 N/A ARG 164.A NH1 GLU 116.A OE2 no hydrogen 2.829 N/A ARG 164.A NH2 MET 110.A O no hydrogen 2.420 N/A ARG 164.A NH2 GLN 161.A OE1 no hydrogen 3.021 N/A LYS 167.A N GLY 163.A O no hydrogen 2.964 N/A LEU 168.A N ARG 164.A O no hydrogen 2.745 N/A LEU 169.A N PHE 165.A O no hydrogen 3.107 N/A LEU 170.A N ALA 166.A O no hydrogen 2.853 N/A ARG 171.A N LEU 168.A O no hydrogen 3.018 N/A ARG 171.A NH1 GLU 102.A O no hydrogen 2.893 N/A LEU 172.A N LEU 169.A O no hydrogen 2.891 N/A LEU 175.A N ARG 171.A O no hydrogen 3.187 N/A ARG 176.A N LEU 172.A O no hydrogen 2.892 N/A ARG 176.A NE GLU 57.A OE2 no hydrogen 3.035 N/A SER 177.A N PRO 173.A O no hydrogen 3.004 N/A SER 177.A OG PRO 173.A O no hydrogen 3.051 N/A SER 177.A OG ALA 174.A O no hydrogen 3.331 N/A ILE 178.A N ALA 174.A O no hydrogen 2.976 N/A GLY 179.A N LEU 175.A O no hydrogen 2.906 N/A LEU 180.A N ARG 176.A O no hydrogen 3.067 N/A LYS 181.A N SER 177.A O no hydrogen 2.952 N/A LYS 181.A NZ GLU 184.A OE2 no hydrogen 3.296 N/A CYS 182.A N ILE 178.A O no hydrogen 2.711 N/A LEU 183.A N GLY 179.A O no hydrogen 2.994 N/A GLU 184.A N LEU 180.A O no hydrogen 3.114 N/A HIS 185.A N LYS 181.A O no hydrogen 3.034 N/A LEU 186.A N CYS 182.A O no hydrogen 2.871 N/A PHE 187.A N LEU 183.A O no hydrogen 2.977 N/A PHE 188.A N GLU 184.A O no hydrogen 3.176 N/A PHE 189.A N HIS 185.A O no hydrogen 2.972 N/A LYS 190.A N LEU 186.A O no hydrogen 3.011 N/A LEU 191.A N PHE 187.A O no hydrogen 2.649 N/A LEU 191.A N PHE 188.A O no hydrogen 2.982 N/A ILE 192.A N PHE 188.A O no hydrogen 2.922 N/A GLY 193.A N PHE 189.A O no hydrogen 2.788 N/A THR 195.A N ILE 192.A O no hydrogen 3.391 N/A THR 195.A OG1 ILE 192.A O no hydrogen 2.640 N/A ASP 198.A N THR 195.A O no hydrogen 2.781 N/A PHE 200.A N PRO 196.A O no hydrogen 3.032 N/A