Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mk5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ASP 6.A OD1 no hydrogen 3.217 N/A ASP 6.A N LEU 177.A O no hydrogen 2.895 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.896 N/A ARG 10.A N SER 7.A OG no hydrogen 3.123 N/A ALA 11.A N SER 7.A O no hydrogen 3.146 N/A VAL 12.A N VAL 8.A O no hydrogen 2.808 N/A ALA 13.A N GLU 9.A O no hydrogen 2.986 N/A ASP 14.A N ARG 10.A O no hydrogen 2.844 N/A ILE 15.A N ALA 11.A O no hydrogen 2.952 N/A ALA 16.A N VAL 12.A O no hydrogen 2.994 N/A ALA 17.A N ALA 13.A O no hydrogen 2.975 N/A GLY 18.A N ILE 15.A O no hydrogen 2.890 N/A LYS 19.A N ASP 14.A O no hydrogen 2.840 N/A VAL 21.A N ILE 33.A O no hydrogen 2.878 N/A ILE 22.A N ALA 176.A O no hydrogen 2.812 N/A VAL 23.A N ASP 31.A O no hydrogen 2.888 N/A ILE 24.A N ILE 178.A O no hydrogen 2.822 N/A ASP 25.A N GLU 29.A O no hydrogen 3.192 N/A GLU 27.A N ASP 25.A O no hydrogen 2.773 N/A ASP 31.A N VAL 23.A O no hydrogen 2.908 N/A LEU 32.A N CYS 151.A O no hydrogen 2.940 N/A ILE 33.A N VAL 21.A O no hydrogen 2.828 N/A PHE 34.A N ALA 149.A O no hydrogen 2.988 N/A ALA 36.A N ALA 147.A O no hydrogen 2.847 N/A LYS 38.A N ALA 35.A O no hydrogen 2.985 N/A ALA 39.A N ALA 36.A O no hydrogen 3.107 N/A MET 43.A N THR 40.A OG1 no hydrogen 3.021 N/A VAL 44.A N THR 40.A O no hydrogen 2.974 N/A ALA 45.A N PRO 41.A O no hydrogen 2.853 N/A PHE 46.A N GLU 42.A O no hydrogen 3.025 N/A MET 47.A N MET 43.A O no hydrogen 2.999 N/A VAL 48.A N VAL 44.A O no hydrogen 2.709 N/A ARG 49.A N ALA 45.A O no hydrogen 2.984 N/A ARG 49.A NE TYR 50.A OH no hydrogen 3.233 N/A ARG 49.A NH2 TYR 50.A OH no hydrogen 3.362 N/A TYR 50.A N MET 47.A O no hydrogen 3.085 N/A THR 51.A N VAL 48.A O no hydrogen 3.463 N/A THR 51.A OG1 TYR 54.A O no hydrogen 3.130 N/A SER 52.A N GLU 152.A O no hydrogen 2.955 N/A GLY 53.A N THR 51.A OG1 no hydrogen 3.143 N/A CYS 56.A N ILE 150.A O no hydrogen 2.976 N/A VAL 57.A N VAL 116.A O no hydrogen 2.736 N/A LEU 59.A N LEU 118.A O no hydrogen 2.604 N/A ASP 60.A N PRO 146.A O no hydrogen 3.155 N/A ALA 62.A N ASP 60.A OD2 no hydrogen 3.192 N/A CYS 64.A N ASP 60.A O no hydrogen 3.104 N/A CYS 64.A SG LEU 59.A O no hydrogen 3.937 N/A CYS 64.A SG ASP 60.A O no hydrogen 3.666 N/A ASP 65.A N GLY 61.A O no hydrogen 2.865 N/A ARG 66.A N ALA 62.A O no hydrogen 3.138 N/A ARG 66.A NE SER 104.A O no hydrogen 2.685 N/A ARG 66.A NH2 SER 104.A O no hydrogen 3.103 N/A ARG 66.A NH2 SER 104.A OG no hydrogen 2.912 N/A LEU 67.A N ILE 63.A O no hydrogen 2.940 N/A GLY 68.A N ASP 65.A O no hydrogen 2.963 N/A LEU 69.A N CYS 64.A O no hydrogen 2.756 N/A THR 76.A OG1 GLY 113.A O no hydrogen 3.267 N/A VAL 77.A N VAL 115.A O no hydrogen 2.916 N/A ASP 78.A N THR 110.A O no hydrogen 3.029 N/A ALA 79.A N THR 95.A OG1 no hydrogen 3.003 N/A ARG 80.A N ASP 108.A O no hydrogen 2.725 N/A ARG 80.A NE ASP 107.A O no hydrogen 3.151 N/A ARG 80.A NH2 PHE 109.A O no hydrogen 3.385 N/A GLY 84.A N ASP 91.A OD1 no hydrogen 2.960 N/A GLY 86.A N ASP 91.A OD2 no hydrogen 3.015 N/A ASP 91.A N SER 88.A OG no hydrogen 2.950 N/A ARG 92.A N SER 88.A O no hydrogen 2.905 N/A ARG 92.A NH1 HIS 114.A O no hydrogen 2.949 N/A ALA 93.A N ALA 89.A O no hydrogen 2.899 N/A THR 94.A N SER 90.A O no hydrogen 3.083 N/A THR 94.A OG1 SER 90.A O no hydrogen 2.956 N/A THR 95.A N ASP 91.A O no hydrogen 2.968 N/A THR 95.A OG1 ASP 91.A O no hydrogen 3.049 N/A MET 96.A N ARG 92.A O no hydrogen 2.888 N/A ARG 97.A N ALA 93.A O no hydrogen 2.946 N/A ARG 97.A NE ALA 39.A O no hydrogen 3.059 N/A LEU 98.A N THR 94.A O no hydrogen 2.990 N/A LEU 99.A N THR 95.A O no hydrogen 3.068 N/A ALA 100.A N MET 96.A O no hydrogen 3.217 N/A ASP 101.A N LEU 98.A O no hydrogen 3.072 N/A THR 103.A N ASP 101.A OD1 no hydrogen 2.712 N/A THR 103.A OG1 ASP 101.A OD1 no hydrogen 2.751 N/A SER 104.A N ASP 101.A O no hydrogen 3.153 N/A SER 104.A OG LEU 98.A O no hydrogen 2.800 N/A SER 104.A OG ASP 101.A O no hydrogen 3.095 N/A VAL 105.A N ASP 108.A OD2 no hydrogen 2.844 N/A ASP 108.A N VAL 105.A O no hydrogen 3.041 N/A PHE 109.A N ALA 106.A O no hydrogen 2.983 N/A THR 110.A N ASP 78.A O no hydrogen 2.713 N/A GLY 113.A N THR 76.A OG1 no hydrogen 2.841 N/A HIS 114.A N VAL 77.A O no hydrogen 3.152 N/A HIS 114.A N ASP 78.A OD1 no hydrogen 2.906 N/A HIS 114.A ND1 ASP 78.A OD1 no hydrogen 3.028 N/A HIS 114.A ND1 ASP 78.A OD2 no hydrogen 2.951 N/A VAL 115.A N VAL 77.A O no hydrogen 3.262 N/A VAL 116.A N LEU 55.A O no hydrogen 2.916 N/A LEU 118.A N VAL 57.A O no hydrogen 2.867 N/A ARG 119.A NH1 ASP 65.A OD1 no hydrogen 2.868 N/A ARG 119.A NH1 LEU 69.A O no hydrogen 2.845 N/A ARG 119.A NH2 ASP 65.A OD1 no hydrogen 2.814 N/A ALA 120.A N LEU 59.A O no hydrogen 2.836 N/A LYS 121.A N GLU 133.A OE2 no hydrogen 2.981 N/A GLY 124.A N LYS 121.A O no hydrogen 2.983 N/A VAL 125.A N ASP 137.A OD2 no hydrogen 2.785 N/A ARG 127.A N GLY 124.A O no hydrogen 2.786 N/A ARG 128.A N GLY 124.A O no hydrogen 2.848 N/A ARG 128.A NH1 GLU 133.A OE1 no hydrogen 2.566 N/A ARG 128.A NH1 GLU 133.A OE2 no hydrogen 3.456 N/A GLY 130.A N ARG 128.A O no hydrogen 2.847 N/A HIS 131.A NE2 VAL 23.A O no hydrogen 2.681 N/A ALA 134.A N GLY 130.A O no hydrogen 2.950 N/A ALA 135.A N HIS 131.A O no hydrogen 2.961 N/A VAL 136.A N THR 132.A O no hydrogen 3.407 N/A ASP 137.A N GLU 133.A O no hydrogen 2.834 N/A LEU 138.A N ALA 134.A O no hydrogen 2.802 N/A ALA 139.A N ALA 135.A O no hydrogen 3.091 N/A ARG 140.A N VAL 136.A O no hydrogen 3.032 N/A ARG 140.A NH2 ASP 60.A OD1 no hydrogen 3.186 N/A MET 141.A N ASP 137.A O no hydrogen 2.749 N/A ALA 142.A N LEU 138.A O no hydrogen 2.939 N/A GLY 143.A N ARG 140.A O no hydrogen 3.001 N/A LEU 144.A N ALA 139.A O no hydrogen 2.877 N/A GLN 145.A N GLU 37.A OE1 no hydrogen 2.820 N/A ALA 147.A N GLN 145.A O no hydrogen 2.767 N/A GLY 148.A N PRO 58.A O no hydrogen 2.959 N/A ALA 149.A N PHE 34.A O no hydrogen 2.707 N/A ILE 150.A N CYS 56.A O no hydrogen 2.827 N/A CYS 151.A N LEU 32.A O no hydrogen 3.149 N/A CYS 151.A SG MET 47.A O no hydrogen 3.975 N/A ILE 153.A N GLY 30.A O no hydrogen 3.177 N/A VAL 154.A N TYR 50.A O no hydrogen 3.056 N/A SER 155.A OG HIS 162.A NE2 no hydrogen 3.158 N/A HIS 162.A N GLY 158.A O no hydrogen 2.834 N/A ASP 164.A N MET 160.A O no hydrogen 3.383 N/A GLU 165.A N ALA 161.A O no hydrogen 3.122 N/A LEU 166.A N HIS 162.A O no hydrogen 2.951 N/A ARG 167.A N THR 163.A O no hydrogen 3.010 N/A ARG 167.A NE ARG 167.A O no hydrogen 3.160 N/A ARG 167.A NH1 ARG 4.A O no hydrogen 2.845 N/A ARG 167.A NH1 ASP 6.A OD2 no hydrogen 2.968 N/A ARG 167.A NH2 ASP 6.A OD2 no hydrogen 2.865 N/A ARG 167.A NH2 ASP 171.A OD1 no hydrogen 3.030 N/A VAL 168.A N ASP 164.A O no hydrogen 3.287 N/A PHE 169.A N GLU 165.A O no hydrogen 3.075 N/A ALA 170.A N LEU 166.A O no hydrogen 2.811 N/A ASP 171.A N ARG 167.A O no hydrogen 3.026 N/A GLU 172.A N VAL 168.A O no hydrogen 2.815 N/A HIS 173.A N PHE 169.A O no hydrogen 3.307 N/A HIS 173.A N ALA 170.A O no hydrogen 3.156 N/A GLY 174.A N ASP 171.A O no hydrogen 3.283 N/A LEU 175.A N ALA 170.A O no hydrogen 2.739 N/A ALA 176.A N ASP 14.A OD2 no hydrogen 3.271 N/A LEU 177.A N ASP 6.A OD2 no hydrogen 2.808 N/A ILE 178.A N ILE 22.A O no hydrogen 3.035 N/A ILE 180.A N ILE 24.A O no hydrogen 2.896 N/A ASP 182.A N THR 179.A OG1 no hydrogen 3.143 N/A LEU 183.A N THR 179.A O no hydrogen 3.122 N/A ILE 184.A N ILE 180.A O no hydrogen 2.812 N/A GLU 185.A N ALA 181.A O no hydrogen 3.065 N/A TRP 186.A N ASP 182.A O no hydrogen 2.902 N/A TRP 186.A NE1 GLU 9.A OE2 no hydrogen 2.514 N/A ARG 187.A N LEU 183.A O no hydrogen 2.954 N/A ARG 187.A NH1 GLY 123.A O no hydrogen 2.761 N/A ARG 187.A NH2 GLU 191.A OE2 no hydrogen 2.475 N/A ARG 188.A N ILE 184.A O no hydrogen 2.961 N/A LYS 189.A N GLU 185.A O no hydrogen 3.289 N/A LYS 189.A N TRP 186.A O no hydrogen 2.932 N/A HIS 190.A N ARG 187.A O no hydrogen 3.089 N/A HIS 190.A ND1 TRP 186.A O no hydrogen 2.912 N/A GLU 191.A N ARG 187.A O no hydrogen 2.887 N/A