Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oc6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLN 52.A OE1 no hydrogen 3.345 N/A GLN 8.A NE2 VAL 9.A O no hydrogen 2.872 N/A GLN 8.A NE2 LEU 43.A O no hydrogen 3.126 N/A ILE 22.A N ILE 19.A O no hydrogen 3.078 N/A ALA 23.A N ILE 19.A O no hydrogen 2.777 N/A ALA 24.A N THR 20.A O no hydrogen 2.943 N/A TYR 34.A N ALA 99.A O no hydrogen 3.004 N/A ILE 37.A N TYR 34.A O no hydrogen 3.275 N/A SER 38.A N PRO 35.A O no hydrogen 3.056 N/A SER 38.A OG VAL 42.A O no hydrogen 2.629 N/A ASN 41.A N SER 38.A O no hydrogen 3.178 N/A ASN 48.A N PRO 44.A O no hydrogen 3.076 N/A ASN 48.A ND2 GLU 6.A O no hydrogen 3.647 N/A ASN 48.A ND2 ARG 7.A O no hydrogen 3.195 N/A ASN 48.A ND2 GLN 8.A OE1 no hydrogen 2.855 N/A LEU 49.A N VAL 45.A O no hydrogen 3.024 N/A MET 50.A N PHE 46.A O no hydrogen 2.989 N/A GLN 51.A N ASP 47.A O no hydrogen 3.155 N/A GLN 52.A N ASN 48.A O no hydrogen 2.905 N/A GLN 52.A NE2 GLU 6.A O no hydrogen 2.817 N/A GLN 52.A NE2 ASN 48.A OD1 no hydrogen 2.762 N/A LYS 53.A N MET 50.A O no hydrogen 3.224 N/A LEU 54.A N LEU 49.A O no hydrogen 3.283 N/A ASN 58.A N ASP 231.A OD2 no hydrogen 3.111 N/A ASN 58.A ND2 ASP 231.A OD1 no hydrogen 2.864 N/A PHE 60.A N PHE 228.A O no hydrogen 2.905 N/A SER 61.A N MET 77.A O no hydrogen 3.038 N/A SER 61.A OG GLY 80.A O no hydrogen 2.796 N/A PHE 62.A N THR 226.A O no hydrogen 2.991 N/A TYR 63.A N GLU 75.A O no hydrogen 2.843 N/A SER 65.A N GLY 73.A O no hydrogen 2.895 N/A SER 65.A OG ASP 67.A O no hydrogen 2.971 N/A ASP 67.A N SER 65.A OG no hydrogen 3.104 N/A ASP 69.A N ASP 67.A OD1 no hydrogen 3.245 N/A ALA 70.A N ASP 67.A O no hydrogen 2.759 N/A GLU 75.A N TYR 63.A O no hydrogen 2.792 N/A MET 77.A N SER 61.A O no hydrogen 2.901 N/A GLY 79.A N ILE 59.A O no hydrogen 2.772 N/A ASP 82.A N TYR 225.A OH no hydrogen 2.759 N/A LYS 84.A NZ ASP 82.A OD1 no hydrogen 2.990 N/A LYS 84.A NZ ASP 82.A OD2 no hydrogen 2.800 N/A TYR 85.A N ASP 82.A O no hydrogen 3.082 N/A TYR 86.A N SER 83.A O no hydrogen 3.487 N/A LYS 87.A N GLU 239.A O no hydrogen 2.787 N/A SER 91.A N PHE 237.A O no hydrogen 2.954 N/A LEU 93.A N VAL 235.A O no hydrogen 2.940 N/A VAL 95.A N ASN 233.A O no hydrogen 2.890 N/A THR 96.A N GLN 102.A O no hydrogen 2.941 N/A THR 96.A OG1 GLU 122.A OE1 no hydrogen 2.718 N/A ARG 97.A N THR 96.A OG1 no hydrogen 2.811 N/A ARG 97.A NH2 SER 210.A O no hydrogen 3.388 N/A LYS 98.A NZ ASN 233.A OD1 no hydrogen 3.488 N/A ALA 99.A N ARG 97.A O no hydrogen 2.958 N/A TYR 100.A OH SER 210.A OG no hydrogen 2.609 N/A TRP 101.A NE1 MET 32.A O no hydrogen 2.945 N/A GLN 102.A NE2 GLU 122.A OE1 no hydrogen 3.086 N/A VAL 103.A N ALA 123.A O no hydrogen 2.765 N/A HIS 104.A ND1 GLU 122.A OE2 no hydrogen 3.018 N/A LEU 105.A N CYS 121.A O no hydrogen 2.970 N/A ASP 106.A N LYS 172.A O no hydrogen 2.867 N/A VAL 108.A N LEU 116.A O no hydrogen 3.133 N/A GLU 109.A N THR 170.A O no hydrogen 2.945 N/A VAL 110.A N LEU 114.A O no hydrogen 2.832 N/A ALA 111.A N ALA 168.A O no hydrogen 2.795 N/A GLY 113.A N VAL 110.A O no hydrogen 2.853 N/A THR 115.A OG1 GLY 113.A O no hydrogen 3.455 N/A LEU 116.A N VAL 108.A O no hydrogen 2.820 N/A CYS 117.A N GLU 138.A OE2 no hydrogen 2.752 N/A CYS 117.A SG LEU 105.A O no hydrogen 3.406 N/A LYS 118.A NZ THR 115.A O no hydrogen 2.815 N/A GLY 120.A N CYS 117.A O no hydrogen 3.179 N/A CYS 121.A N LEU 105.A O no hydrogen 2.991 N/A CYS 121.A SG LEU 105.A O no hydrogen 3.938 N/A ALA 123.A N VAL 103.A O no hydrogen 3.026 N/A ILE 124.A N TRP 214.A O no hydrogen 2.946 N/A VAL 125.A N TRP 101.A O no hydrogen 2.915 N/A ASP 126.A N LEU 216.A O no hydrogen 2.884 N/A GLY 128.A N ASP 126.A OD1 no hydrogen 2.947 N/A THR 129.A N ASP 126.A O no hydrogen 3.317 N/A THR 129.A OG1 ASP 126.A OD2 no hydrogen 2.819 N/A MET 132.A N GLY 200.A O no hydrogen 2.741 N/A VAL 133.A N ILE 215.A O no hydrogen 3.025 N/A GLY 134.A N MET 202.A O no hydrogen 2.970 N/A VAL 139.A N PRO 135.A O no hydrogen 2.903 N/A ARG 140.A N VAL 136.A O no hydrogen 3.075 N/A LEU 142.A N GLU 138.A O no hydrogen 3.156 N/A GLN 143.A N VAL 139.A O no hydrogen 2.802 N/A LYS 144.A N ARG 140.A O no hydrogen 3.180 N/A ALA 145.A N GLU 141.A O no hydrogen 3.363 N/A ILE 146.A N LEU 142.A O no hydrogen 3.150 N/A GLY 147.A N LYS 144.A O no hydrogen 3.074 N/A ALA 148.A N GLN 143.A O no hydrogen 2.893 N/A VAL 149.A N MET 157.A O no hydrogen 2.778 N/A LEU 151.A N GLU 155.A O no hydrogen 2.941 N/A GLU 155.A N ILE 152.A O no hydrogen 3.021 N/A MET 157.A N VAL 149.A O no hydrogen 2.887 N/A ILE 158.A N CYS 197.A O no hydrogen 2.954 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.888 N/A LYS 162.A N PRO 159.A O no hydrogen 2.831 N/A VAL 163.A N CYS 160.A O no hydrogen 3.293 N/A THR 165.A N LYS 162.A O no hydrogen 3.205 N/A LEU 166.A N VAL 163.A O no hydrogen 3.198 N/A ILE 169.A N LEU 180.A O no hydrogen 2.950 N/A THR 170.A N GLU 109.A O no hydrogen 2.747 N/A LEU 171.A N TYR 178.A O no hydrogen 2.985 N/A LYS 172.A N GLN 107.A O no hydrogen 2.922 N/A LEU 173.A N LYS 176.A O no hydrogen 2.908 N/A GLY 175.A N ASP 106.A OD2 no hydrogen 3.160 N/A LYS 176.A N LEU 173.A O no hydrogen 3.096 N/A LYS 176.A NZ SER 91.A OG no hydrogen 3.120 N/A TYR 178.A N LEU 171.A O no hydrogen 2.868 N/A LEU 180.A N ILE 169.A O no hydrogen 2.782 N/A SER 181.A N ASP 184.A OD2 no hydrogen 2.879 N/A SER 181.A OG GLU 183.A OE1 no hydrogen 3.305 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 3.010 N/A ASP 184.A N SER 181.A OG no hydrogen 3.270 N/A TYR 185.A N SER 181.A O no hydrogen 3.113 N/A TYR 185.A OH PRO 167.A O no hydrogen 2.558 N/A THR 186.A OG1 PRO 182.A O no hydrogen 2.926 N/A LEU 187.A N LEU 198.A O no hydrogen 2.803 N/A VAL 189.A N LEU 196.A O no hydrogen 3.181 N/A SER 190.A OG THR 195.A OG1 no hydrogen 3.333 N/A GLN 191.A N LYS 194.A O no hydrogen 2.984 N/A LYS 194.A N GLN 191.A O no hydrogen 2.882 N/A THR 195.A OG1 SER 190.A OG no hydrogen 3.333 N/A LEU 196.A N VAL 189.A O no hydrogen 3.044 N/A LEU 198.A N LEU 187.A O no hydrogen 2.978 N/A SER 199.A N TYR 156.A O no hydrogen 3.156 N/A SER 199.A OG PHE 201.A O no hydrogen 3.489 N/A GLY 200.A N TYR 185.A O no hydrogen 2.671 N/A PHE 201.A N SER 199.A OG no hydrogen 3.370 N/A MET 202.A N MET 132.A O no hydrogen 2.819 N/A GLY 203.A N GLY 154.A O no hydrogen 2.864 N/A MET 204.A N GLY 134.A O no hydrogen 2.862 N/A SER 210.A OG TYR 100.A OH no hydrogen 2.609 N/A GLY 211.A N PRO 207.A O no hydrogen 3.076 N/A TRP 214.A N GLU 122.A O no hydrogen 3.114 N/A ILE 215.A N VAL 133.A O no hydrogen 2.876 N/A LEU 216.A N ILE 124.A O no hydrogen 2.745 N/A ASP 218.A N THR 129.A O no hydrogen 2.824 N/A VAL 219.A N SER 130.A O no hydrogen 3.133 N/A ILE 221.A N GLY 217.A O no hydrogen 3.043 N/A GLY 222.A N ASP 218.A O no hydrogen 2.785 N/A ARG 223.A N PHE 220.A O no hydrogen 3.067 N/A ARG 223.A NE ASP 184.A OD2 no hydrogen 2.794 N/A TYR 224.A N PHE 220.A O no hydrogen 2.809 N/A TYR 224.A OH LYS 179.A O no hydrogen 2.615 N/A THR 226.A OG1 TYR 224.A O no hydrogen 2.898 N/A VAL 227.A N GLY 236.A O no hydrogen 2.794 N/A PHE 228.A N PHE 60.A O no hydrogen 2.809 N/A ASP 229.A N ARG 234.A O no hydrogen 3.083 N/A ARG 230.A N ASN 58.A O no hydrogen 3.102 N/A ARG 230.A NH1 ASP 47.A OD1 no hydrogen 2.747 N/A ARG 230.A NH1 ASP 47.A OD2 no hydrogen 3.569 N/A ARG 230.A NH2 ASP 47.A OD2 no hydrogen 2.897 N/A ASP 231.A N ASP 229.A OD1 no hydrogen 3.012 N/A ASN 232.A N ASP 229.A OD1 no hydrogen 2.940 N/A ASN 232.A ND2 ASP 229.A OD2 no hydrogen 2.956 N/A ASN 233.A ND2 TYR 34.A OH no hydrogen 3.009 N/A ARG 234.A N ASP 229.A O no hydrogen 3.153 N/A ARG 234.A NE ASP 229.A OD2 no hydrogen 2.810 N/A VAL 235.A N LEU 93.A O no hydrogen 2.805 N/A GLY 236.A N VAL 227.A O no hydrogen 2.797 N/A PHE 237.A N SER 91.A O no hydrogen 2.934 N/A ALA 238.A N TYR 225.A O no hydrogen 3.085 N/A ALA 240.A N ARG 223.A O no hydrogen 2.947 N/A ALA 241.A N TYR 85.A O no hydrogen 2.791 N/A ARG 242.A NH2 ASP 184.A OD1 no hydrogen 2.880 N/A