Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rsh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 59.A O no hydrogen 2.826 N/A LYS 3.A NZ GLU 59.A OE1 no hydrogen 2.824 N/A VAL 4.A N GLU 34.A O no hydrogen 2.805 N/A VAL 5.A N ARG 63.A O no hydrogen 3.129 N/A ALA 6.A N VAL 36.A O no hydrogen 2.877 N/A ILE 7.A N ILE 65.A O no hydrogen 2.886 N/A PHE 11.A N ASP 9.A OD1 no hydrogen 2.884 N/A THR 12.A N ASP 9.A O no hydrogen 2.956 N/A PHE 13.A N ASP 9.A O no hydrogen 2.986 N/A GLY 14.A N SER 10.A O no hydrogen 2.944 N/A TYR 15.A N SER 10.A O no hydrogen 3.161 N/A TYR 15.A OH GLU 153.A OE2 no hydrogen 2.683 N/A ASN 21.A N ASN 18.A O no hydrogen 2.902 N/A SER 22.A N THR 19.A O no hydrogen 3.217 N/A SER 22.A OG THR 12.A O no hydrogen 2.822 N/A TRP 23.A NE1 PHE 11.A O no hydrogen 2.815 N/A ALA 25.A N SER 22.A O no hydrogen 3.068 N/A VAL 26.A N SER 22.A O no hydrogen 3.439 N/A LEU 27.A N TRP 23.A O no hydrogen 2.914 N/A GLY 28.A N PRO 24.A O no hydrogen 3.097 N/A GLN 29.A N ALA 25.A O no hydrogen 2.952 N/A THR 30.A N VAL 26.A O no hydrogen 2.836 N/A THR 30.A OG1 VAL 26.A O no hydrogen 2.686 N/A SER 31.A N LEU 27.A O no hydrogen 2.840 N/A SER 31.A OG LEU 27.A O no hydrogen 3.435 N/A SER 31.A OG SER 169.A OG no hydrogen 2.387 N/A GLN 32.A NE2 GLN 29.A O no hydrogen 3.327 N/A ILE 33.A N GLY 28.A O no hydrogen 3.223 N/A VAL 36.A N VAL 4.A O no hydrogen 2.751 N/A ASN 37.A ND2 THR 12.A O no hydrogen 2.782 N/A LYS 38.A N ALA 6.A O no hydrogen 2.866 N/A LYS 38.A NZ ASP 55.A OD1 no hydrogen 3.444 N/A GLY 39.A N ASN 37.A OD1 no hydrogen 2.697 N/A LEU 40.A N GLY 8.A O no hydrogen 3.147 N/A SER 42.A N SER 10.A OG no hydrogen 2.804 N/A THR 44.A N ASP 47.A OD2 no hydrogen 3.145 N/A ALA 45.A N ASP 72.A OD1 no hydrogen 3.072 N/A ALA 45.A N ASP 72.A OD2 no hydrogen 3.276 N/A ASP 47.A N THR 44.A OG1 no hydrogen 3.382 N/A LEU 48.A N THR 44.A O no hydrogen 3.116 N/A TYR 49.A N ALA 45.A O no hydrogen 2.846 N/A SER 50.A N GLN 46.A O no hydrogen 3.152 N/A SER 50.A OG GLN 46.A O no hydrogen 2.929 N/A ARG 51.A N LEU 48.A O no hydrogen 3.034 N/A ARG 51.A NE GLN 43.A OE1 no hydrogen 2.896 N/A ARG 51.A NH1 LYS 38.A O no hydrogen 2.912 N/A ARG 51.A NH1 ASP 55.A OD2 no hydrogen 2.908 N/A ARG 51.A NH2 GLY 8.A O no hydrogen 3.476 N/A ARG 51.A NH2 LYS 38.A O no hydrogen 3.235 N/A ARG 51.A NH2 GLN 43.A OE1 no hydrogen 2.771 N/A PHE 52.A N TYR 49.A O no hydrogen 3.031 N/A ASP 55.A N ARG 51.A O no hydrogen 2.965 N/A VAL 56.A N PHE 52.A O no hydrogen 2.906 N/A LEU 57.A N PHE 52.A O no hydrogen 3.263 N/A ALA 58.A N ASP 53.A O no hydrogen 2.737 N/A GLU 59.A N VAL 56.A O no hydrogen 2.951 N/A LYS 60.A N LEU 57.A O no hydrogen 2.963 N/A GLY 62.A N LYS 3.A O no hydrogen 2.955 N/A ARG 63.A N LYS 3.A O no hydrogen 3.326 N/A ARG 63.A NH2 THR 2.A O no hydrogen 2.867 N/A VAL 64.A N ILE 98.A O no hydrogen 2.791 N/A ILE 65.A N VAL 5.A O no hydrogen 2.820 N/A ILE 66.A N ILE 100.A O no hydrogen 2.825 N/A PHE 67.A N ILE 7.A O no hydrogen 3.033 N/A ASN 70.A ND2 LEU 105.A O no hydrogen 3.011 N/A GLY 71.A N ASP 9.A OD2 no hydrogen 3.482 N/A ALA 73.A N GLY 69.A O no hydrogen 3.003 N/A ILE 74.A N ASN 70.A O no hydrogen 3.117 N/A LYS 75.A N GLY 71.A O no hydrogen 2.988 N/A LYS 75.A NZ SER 42.A O no hydrogen 2.722 N/A GLU 76.A N ALA 73.A O no hydrogen 3.319 N/A VAL 77.A N ASP 72.A O no hydrogen 3.011 N/A GLU 80.A N GLU 80.A OE2 no hydrogen 2.856 N/A THR 81.A N PRO 78.A O no hydrogen 3.060 N/A PHE 82.A N PRO 78.A O no hydrogen 3.283 N/A GLN 83.A N LEU 79.A O no hydrogen 3.047 N/A GLN 84.A N GLU 80.A O no hydrogen 3.301 N/A HIS 85.A N THR 81.A O no hydrogen 3.121 N/A HIS 85.A ND1 THR 81.A O no hydrogen 2.761 N/A ILE 86.A N PHE 82.A O no hydrogen 2.990 N/A LYS 87.A N GLN 83.A O no hydrogen 3.004 N/A ALA 88.A N GLN 84.A O no hydrogen 3.118 N/A GLU 90.A N LYS 87.A O no hydrogen 2.926 N/A LYS 91.A N ALA 88.A O no hydrogen 3.035 N/A LYS 91.A NZ TYR 49.A OH no hydrogen 3.334 N/A LYS 91.A NZ ASP 53.A OD1 no hydrogen 3.129 N/A GLU 93.A N VAL 89.A O no hydrogen 2.963 N/A SER 94.A N GLU 90.A O no hydrogen 2.938 N/A SER 94.A OG GLU 90.A O no hydrogen 2.970 N/A ASN 95.A N LYS 91.A O no hydrogen 3.023 N/A ASN 95.A N ALA 92.A O no hydrogen 2.950 N/A ASN 95.A ND2 LYS 91.A O no hydrogen 2.849 N/A HIS 96.A N GLU 93.A O no hydrogen 3.120 N/A ILE 97.A N ALA 92.A O no hydrogen 2.939 N/A ILE 98.A N GLY 62.A O no hydrogen 2.933 N/A ILE 100.A N VAL 64.A O no hydrogen 2.827 N/A LEU 101.A N LEU 131.A O no hydrogen 2.874 N/A ALA 102.A N ILE 66.A O no hydrogen 2.951 N/A LEU 103.A N LEU 133.A O no hydrogen 2.887 N/A LEU 105.A N ASN 70.A OD1 no hydrogen 3.072 N/A TYR 107.A N GLN 111.A OE1 no hydrogen 3.038 N/A TYR 107.A OH TYR 156.A OH no hydrogen 2.834 N/A THR 108.A N ASN 155.A OD1 no hydrogen 2.925 N/A THR 108.A OG1 ASN 155.A OD1 no hydrogen 3.236 N/A VAL 110.A N TYR 107.A O no hydrogen 3.032 N/A ILE 114.A N VAL 110.A O no hydrogen 2.912 N/A LYS 115.A N GLN 111.A O no hydrogen 2.873 N/A GLU 116.A N ASN 112.A O no hydrogen 3.125 N/A PHE 117.A N THR 113.A O no hydrogen 2.923 N/A ARG 118.A N ILE 114.A O no hydrogen 2.926 N/A GLU 119.A N LYS 115.A O no hydrogen 3.005 N/A TRP 120.A N GLU 116.A O no hydrogen 3.157 N/A GLU 121.A N PHE 117.A O no hydrogen 2.965 N/A SER 122.A N ARG 118.A O no hydrogen 2.924 N/A SER 122.A OG ARG 118.A O no hydrogen 3.061 N/A SER 123.A N GLU 119.A O no hydrogen 3.278 N/A SER 123.A OG TRP 120.A O no hydrogen 2.922 N/A TYR 124.A N TRP 120.A O no hydrogen 2.832 N/A ALA 125.A N GLU 121.A O no hydrogen 3.019 N/A LYS 126.A N SER 122.A O no hydrogen 2.988 N/A GLU 127.A N SER 123.A O no hydrogen 3.070 N/A ASN 129.A N LYS 126.A O no hydrogen 3.492 N/A ILE 130.A N ALA 125.A O no hydrogen 2.977 N/A LEU 133.A N LEU 101.A O no hydrogen 2.692 N/A ASP 134.A N TYR 167.A OH no hydrogen 3.009 N/A THR 137.A N ASP 134.A O no hydrogen 3.135 N/A THR 137.A OG1 ASP 134.A O no hydrogen 2.938 N/A VAL 138.A N PHE 135.A O no hydrogen 3.210 N/A LEU 139.A N PHE 135.A O no hydrogen 3.176 N/A LEU 139.A N ALA 136.A O no hydrogen 2.989 N/A ASP 142.A N ASP 140.A OD1 no hydrogen 3.023 N/A ASN 143.A N ASP 140.A O no hydrogen 2.825 N/A VAL 144.A N ASP 140.A OD1 no hydrogen 3.018 N/A TYR 145.A OH ASN 155.A O no hydrogen 2.843 N/A LEU 146.A N LEU 139.A O no hydrogen 2.889 N/A LEU 149.A N LEU 146.A O no hydrogen 3.061 N/A SER 151.A N TYR 156.A O no hydrogen 2.777 N/A SER 151.A OG GLU 153.A O no hydrogen 2.686 N/A SER 151.A OG TYR 156.A O no hydrogen 2.695 N/A GLU 153.A N SER 151.A OG no hydrogen 2.884 N/A ASN 155.A ND2 THR 108.A OG1 no hydrogen 2.944 N/A TYR 156.A N GLU 153.A O no hydrogen 3.472 N/A SER 158.A N LEU 149.A O no hydrogen 2.736 N/A SER 158.A OG GLY 148.A O no hydrogen 2.725 N/A GLY 161.A N SER 158.A OG no hydrogen 3.011 N/A TYR 162.A N SER 158.A O no hydrogen 2.844 N/A TYR 162.A OH TYR 15.A O no hydrogen 2.757 N/A LYS 163.A N LYS 159.A O no hydrogen 2.930 N/A LYS 163.A N GLU 160.A O no hydrogen 2.890 N/A LEU 164.A N GLU 160.A O no hydrogen 2.905 N/A GLU 166.A N LYS 163.A O no hydrogen 2.936 N/A TYR 167.A N LEU 164.A O no hydrogen 2.950 N/A SER 169.A N GLY 165.A O no hydrogen 3.156 N/A SER 169.A OG SER 31.A OG no hydrogen 2.387 N/A ARG 170.A N GLU 166.A O no hydrogen 3.128 N/A VAL 171.A N TYR 167.A O no hydrogen 2.963 N/A LEU 172.A N ALA 168.A O no hydrogen 2.926 N/A