Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mrc_QQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLU 60.A OE2 no hydrogen 2.731 N/A ASN 4.A ND2 ARG 2.A O no hydrogen 3.246 N/A PHE 5.A N ILE 59.A O no hydrogen 3.014 N/A GLY 7.A N VAL 57.A O no hydrogen 2.757 N/A LEU 8.A N ARG 22.A O no hydrogen 2.858 N/A VAL 9.A N ASP 55.A O no hydrogen 2.892 N/A VAL 10.A N LYS 20.A O no hydrogen 2.796 N/A SER 11.A N LYS 20.A O no hydrogen 3.365 N/A THR 18.A OG1 GLN 16.A O no hydrogen 3.176 N/A VAL 19.A N VAL 44.A O no hydrogen 2.784 N/A LYS 20.A N SER 11.A O no hydrogen 3.324 N/A VAL 21.A N TYR 42.A O no hydrogen 2.814 N/A ARG 22.A N LEU 8.A O no hydrogen 3.146 N/A VAL 23.A N ARG 40.A O no hydrogen 2.876 N/A THR 25.A N HIS 38.A O no hydrogen 3.122 N/A LYS 26.A NZ GLU 35.A OE1 no hydrogen 3.266 N/A VAL 27.A N LEU 36.A O no hydrogen 2.805 N/A ASN 29.A N LYS 34.A O no hydrogen 3.288 N/A ASN 33.A N ASN 29.A O no hydrogen 2.888 N/A LYS 34.A N ASN 29.A O no hydrogen 3.370 N/A LEU 36.A N VAL 27.A O no hydrogen 2.895 N/A ARG 39.A NE GLU 24.A OE2 no hydrogen 3.099 N/A ARG 40.A N VAL 23.A O no hydrogen 3.356 N/A TYR 42.A N VAL 21.A O no hydrogen 2.640 N/A VAL 44.A N VAL 19.A O no hydrogen 2.754 N/A HIS 45.A N PHE 71.A O no hydrogen 2.792 N/A ASP 46.A N LYS 17.A O no hydrogen 3.262 N/A GLU 49.A N ASP 46.A O no hydrogen 3.231 N/A ILE 50.A N ASP 46.A OD1 no hydrogen 3.312 N/A SER 51.A N ASP 46.A OD2 no hydrogen 3.271 N/A ARG 52.A NE GLN 82.A OE1 no hydrogen 3.460 N/A ARG 52.A NH1 GLU 49.A O no hydrogen 3.040 N/A ARG 52.A NH2 GLU 49.A O no hydrogen 2.674 N/A ARG 52.A NH2 GLN 82.A OE1 no hydrogen 3.108 N/A GLY 54.A N VAL 9.A O no hydrogen 3.186 N/A ASP 55.A N ARG 52.A O no hydrogen 3.261 N/A LEU 56.A N ARG 78.A O no hydrogen 3.233 N/A ARG 58.A N GLU 75.A O no hydrogen 2.872 N/A ARG 58.A NE ASN 4.A OD1 no hydrogen 3.057 N/A ARG 58.A NH1 GLU 75.A OE1 no hydrogen 2.741 N/A ILE 59.A N PHE 5.A O no hydrogen 2.973 N/A GLU 60.A N ALA 72.A O no hydrogen 2.810 N/A ALA 61.A N GLN 3.A O no hydrogen 2.818 N/A THR 62.A N PHE 70.A O no hydrogen 3.004 N/A THR 62.A OG1 ARG 63.A O no hydrogen 2.692 N/A LEU 65.A N LYS 69.A O no hydrogen 2.971 N/A SER 66.A N LYS 69.A O no hydrogen 3.394 N/A LYS 67.A N SER 66.A OG no hydrogen 2.755 N/A ARG 68.A NE ARG 68.A O no hydrogen 3.112 N/A LYS 69.A NZ LYS 17.A O no hydrogen 3.562 N/A LYS 69.A NZ THR 18.A OG1 no hydrogen 2.594 N/A LYS 69.A NZ HIS 45.A ND1 no hydrogen 3.325 N/A ALA 72.A N GLU 60.A O no hydrogen 2.960 N/A ILE 73.A N HIS 45.A O no hydrogen 2.952 N/A ALA 74.A N ARG 58.A O no hydrogen 2.778 N/A GLU 75.A N ARG 58.A O no hydrogen 3.240 N/A ILE 77.A N LEU 56.A O no hydrogen 2.979 N/A ARG 78.A N LEU 56.A O no hydrogen 3.521 N/A GLY 81.A N ASP 55.A OD1 no hydrogen 2.695 N/A GLN 82.A NE2 ASN 79.A OD1 no hydrogen 2.738 N/A TYR 87.A N GLN 83.A O no hydrogen 3.333 N/A GLU 90.A N LEU 86.A O no hydrogen 2.928 N/A ALA 91.A N TYR 87.A O no hydrogen 2.717 N/A GLN 92.A N GLU 88.A O no hydrogen 2.988 N/A LEU 93.A N SER 89.A O no hydrogen 2.989 N/A SER 94.A N GLU 90.A O no hydrogen 2.978 N/A VAL 95.A N ALA 91.A O no hydrogen 2.892 N/A ALA 96.A N GLN 92.A O no hydrogen 3.420 N/A GLU 99.A N VAL 95.A O no hydrogen 2.859 N/A ALA 100.A N ALA 96.A O no hydrogen 2.978 N/A GLN 101.A N LYS 97.A O no hydrogen 2.996 N/A LYS 102.A N GLU 98.A O no hydrogen 2.975 N/A ALA 103.A N GLU 99.A O no hydrogen 2.899 N/A LYS 104.A N ALA 100.A O no hydrogen 2.937 N/A GLU 105.A N GLN 101.A O no hydrogen 2.964 N/A PHE 106.A N LYS 102.A O no hydrogen 2.958 N/A LEU 107.A N ALA 103.A O no hydrogen 2.970 N/A ASP 108.A N LYS 104.A O no hydrogen 2.948 N/A LYS 109.A N GLU 105.A O no hydrogen 2.974 N/A ARG 110.A N PHE 106.A O no hydrogen 2.927 N/A SER 111.A N LEU 107.A O no hydrogen 2.881 N/A VAL 112.A N ASP 108.A O no hydrogen 2.914 N/A ARG 113.A N LYS 109.A O no hydrogen 2.966 N/A GLU 114.A N ARG 110.A O no hydrogen 2.936 N/A ASN 115.A N SER 111.A O no hydrogen 2.969 N/A LYS 116.A N VAL 112.A O no hydrogen 3.002 N/A ILE 121.A N LEU 117.A O no hydrogen 2.920 N/A ARG 122.A N LEU 118.A O no hydrogen 2.941 N/A THR 123.A N ARG 119.A O no hydrogen 2.928 N/A THR 123.A OG1 ARG 119.A O no hydrogen 3.510 N/A THR 123.A OG1 ASP 120.A O no hydrogen 2.418 N/A ILE 124.A N ASP 120.A O no hydrogen 2.964 N/A GLN 125.A N ILE 121.A O no hydrogen 2.947 N/A ASP 126.A N ARG 122.A O no hydrogen 2.953 N/A ALA 127.A N THR 123.A O no hydrogen 2.990 N/A LEU 128.A N ILE 124.A O no hydrogen 2.969 N/A ILE 136.A N GLU 132.A O no hydrogen 2.909 N/A LYS 137.A N LEU 133.A O no hydrogen 2.968 N/A GLN 138.A N LEU 134.A O no hydrogen 2.956 N/A ARG 139.A N GLU 135.A O no hydrogen 3.079 N/A LEU 145.A N THR 141.A O no hydrogen 2.957 N/A LEU 146.A N VAL 142.A O no hydrogen 2.987 N/A LEU 153.A N ASP 149.A O no hydrogen 2.879 N/A GLU 154.A N ILE 150.A O no hydrogen 2.926 N/A VAL 155.A N SER 151.A O no hydrogen 3.392 N/A ASN 156.A N GLY 152.A O no hydrogen 3.410 N/A LEU 157.A N LEU 153.A O no hydrogen 2.883 N/A GLU 158.A N GLU 154.A O no hydrogen 2.937 N/A LYS 159.A N VAL 155.A O no hydrogen 2.961 N/A GLN 160.A N ASN 156.A O no hydrogen 2.923 N/A ARG 161.A N LEU 157.A O no hydrogen 2.908 N/A ARG 161.A NH1 ASP 165.A OD2 no hydrogen 3.395 N/A SER 162.A N GLU 158.A O no hydrogen 2.936 N/A SER 162.A OG LYS 159.A O no hydrogen 2.539 N/A LEU 163.A N LYS 159.A O no hydrogen 2.966 N/A ILE 164.A N GLN 160.A O no hydrogen 2.955 N/A ASP 165.A N ARG 161.A O no hydrogen 2.963 N/A ARG 166.A N SER 162.A O no hydrogen 2.954 N/A ARG 166.A NE SER 162.A O no hydrogen 3.556 N/A ILE 167.A N LEU 163.A O no hydrogen 3.280 N/A GLN 168.A N ILE 164.A O no hydrogen 3.405 N/A THR 169.A N ASP 165.A O no hydrogen 2.914 N/A THR 169.A OG1 ASP 165.A O no hydrogen 3.015 N/A THR 169.A OG1 ARG 166.A O no hydrogen 2.853 N/A ARG 170.A N ARG 166.A O no hydrogen 3.090 N/A LEU 171.A N ILE 167.A O no hydrogen 3.091 N/A SER 172.A N GLN 168.A O no hydrogen 2.893 N/A SER 172.A OG THR 169.A O no hydrogen 2.600 N/A GLU 173.A N THR 169.A O no hydrogen 3.042 N/A LEU 174.A N ARG 170.A O no hydrogen 2.904 N/A LEU 175.A N LEU 171.A O no hydrogen 2.918 N/A SER 176.A N SER 172.A O no hydrogen 2.995 N/A SER 176.A OG SER 172.A O no hydrogen 2.731 N/A ASN 177.A N GLU 173.A O no hydrogen 3.162 N/A CYS 181.A N ASN 177.A O no hydrogen 3.178 N/A ASP 182.A N ASP 178.A O no hydrogen 3.286 N/A GLN 183.A N LEU 179.A O no hydrogen 3.391 N/A PHE 184.A N LYS 180.A O no hydrogen 2.881 N/A LEU 185.A N CYS 181.A O no hydrogen 2.957 N/A LYS 186.A N ASP 182.A O no hydrogen 2.987 N/A ASP 187.A N GLN 183.A O no hydrogen 2.942 N/A HIS 188.A N PHE 184.A O no hydrogen 2.941 N/A GLY 189.A N LEU 185.A O no hydrogen 2.986 N/A ASN 194.A N ASN 190.A O no hydrogen 2.947 N/A LEU 195.A N ILE 191.A O no hydrogen 2.948 N/A LEU 196.A N LYS 192.A O no hydrogen 2.953 N/A ARG 197.A N LYS 193.A O no hydrogen 2.935 N/A LYS 198.A N ASN 194.A O no hydrogen 2.952 N/A HIS 199.A N LEU 195.A O no hydrogen 2.942 N/A VAL 200.A N LEU 196.A O no hydrogen 2.920 N/A MET 201.A N ARG 197.A O no hydrogen 2.934 N/A MET 202.A N LYS 198.A O no hydrogen 2.952 N/A ASP 203.A N HIS 199.A O no hydrogen 2.960 N/A MET 204.A N VAL 200.A O no hydrogen 3.012 N/A