Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLY 1.A O no hydrogen 3.067 N/A ASN 7.A N HIS 5.A ND1 no hydrogen 3.281 N/A GLY 8.A N HIS 5.A ND1 no hydrogen 3.232 N/A ILE 9.A N HIS 5.A O no hydrogen 2.963 N/A ARG 10.A N ASN 7.A O no hydrogen 3.023 N/A ARG 10.A NE ALA 179.A O no hydrogen 3.307 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.768 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.161 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.511 N/A LEU 11.A N GLY 8.A O no hydrogen 3.398 N/A ILE 13.A N ARG 10.A O no hydrogen 2.885 N/A VAL 14.A N ARG 10.A O no hydrogen 3.333 N/A LYS 15.A N ARG 10.A O no hydrogen 3.154 N/A ASN 18.A ND2 ILE 54.A O no hydrogen 3.584 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 3.269 N/A THR 20.A N ILE 56.A O no hydrogen 3.107 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 2.743 N/A ASN 24.A N GLU 27.A OE1 no hydrogen 3.312 N/A GLU 27.A N ASN 24.A O no hydrogen 3.065 N/A PHE 28.A N ASN 24.A O no hydrogen 2.928 N/A ASN 31.A N GLU 27.A O no hydrogen 2.892 N/A LEU 32.A N PHE 28.A O no hydrogen 2.928 N/A ASP 33.A N ALA 29.A O no hydrogen 2.890 N/A SER 34.A N ASP 30.A O no hydrogen 2.899 N/A SER 34.A OG ASN 31.A O no hydrogen 3.235 N/A ASP 35.A N ASN 31.A O no hydrogen 2.898 N/A PHE 36.A N LEU 32.A O no hydrogen 2.924 N/A LYS 37.A N ASP 33.A O no hydrogen 2.921 N/A VAL 38.A N SER 34.A O no hydrogen 2.893 N/A ARG 39.A N ASP 35.A O no hydrogen 2.899 N/A ARG 39.A NE ILE 54.A O no hydrogen 2.914 N/A ARG 39.A NH1 SER 19.A OG no hydrogen 2.923 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.758 N/A ARG 39.A NH2 ILE 54.A O no hydrogen 3.085 N/A GLN 40.A N PHE 36.A O no hydrogen 2.923 N/A TYR 41.A N LYS 37.A O no hydrogen 2.951 N/A LEU 42.A N VAL 38.A O no hydrogen 2.917 N/A THR 43.A N ARG 39.A O no hydrogen 2.905 N/A THR 43.A OG1 ARG 39.A O no hydrogen 3.393 N/A THR 43.A OG1 GLN 40.A O no hydrogen 2.800 N/A LYS 44.A N GLN 40.A O no hydrogen 2.970 N/A GLU 45.A N TYR 41.A O no hydrogen 2.913 N/A LEU 46.A N LEU 42.A O no hydrogen 2.886 N/A ALA 49.A N LEU 46.A O no hydrogen 3.009 N/A SER 52.A N HIS 68.A O no hydrogen 2.675 N/A SER 52.A OG ASP 111.A OD1 no hydrogen 3.341 N/A SER 52.A OG ASP 111.A OD2 no hydrogen 3.480 N/A ARG 53.A N HIS 68.A O no hydrogen 3.020 N/A VAL 55.A N THR 66.A O no hydrogen 2.925 N/A ILE 56.A N ASN 18.A O no hydrogen 3.051 N/A GLU 57.A N ARG 64.A O no hydrogen 2.882 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 2.469 N/A SER 62.A OG PRO 97.A O no hydrogen 2.502 N/A ILE 63.A N PRO 97.A O no hydrogen 2.898 N/A ARG 64.A N GLU 57.A O no hydrogen 2.887 N/A ARG 64.A NH1 GLU 57.A OE1 no hydrogen 2.183 N/A VAL 65.A N GLN 99.A O no hydrogen 2.878 N/A THR 66.A N VAL 55.A O no hydrogen 2.883 N/A ILE 67.A N ASN 101.A O no hydrogen 2.896 N/A HIS 68.A N ARG 53.A O no hydrogen 2.883 N/A THR 69.A N ALA 103.A O no hydrogen 2.970 N/A THR 69.A OG1 ALA 49.A O no hydrogen 2.498 N/A THR 69.A OG1 SER 50.A O no hydrogen 3.513 N/A ALA 70.A N SER 50.A O no hydrogen 2.890 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.067 N/A VAL 75.A N ARG 71.A O no hydrogen 2.936 N/A ILE 76.A N PRO 72.A O no hydrogen 2.884 N/A GLY 77.A N GLY 73.A O no hydrogen 2.899 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.470 N/A GLU 81.A N LYS 78.A O no hydrogen 3.317 N/A VAL 83.A N ILE 76.A O no hydrogen 3.139 N/A GLU 84.A N GLY 80.A O no hydrogen 2.877 N/A LYS 85.A N GLU 81.A O no hydrogen 2.964 N/A LEU 86.A N ASP 82.A O no hydrogen 2.925 N/A ARG 87.A N VAL 83.A O no hydrogen 2.835 N/A ARG 87.A NE GLU 84.A OE2 no hydrogen 3.161 N/A ARG 87.A NH2 GLU 84.A OE2 no hydrogen 2.708 N/A LYS 88.A N GLU 84.A O no hydrogen 2.934 N/A VAL 89.A N LYS 85.A O no hydrogen 3.019 N/A VAL 90.A N LEU 86.A O no hydrogen 2.858 N/A ALA 91.A N ARG 87.A O no hydrogen 2.924 N/A ASP 92.A N LYS 88.A O no hydrogen 2.932 N/A ILE 93.A N VAL 89.A O no hydrogen 2.901 N/A ALA 94.A N VAL 90.A O no hydrogen 2.897 N/A GLY 95.A N ALA 91.A O no hydrogen 2.918 N/A GLN 99.A N ILE 63.A O no hydrogen 2.932 N/A GLN 99.A NE2 ASN 101.A OD1 no hydrogen 3.532 N/A ASN 101.A N VAL 65.A O no hydrogen 2.874 N/A ALA 103.A N ILE 67.A O no hydrogen 2.869 N/A VAL 105.A N THR 69.A O no hydrogen 2.884 N/A LEU 110.A N LYS 107.A O no hydrogen 3.030 N/A ASP 111.A N PRO 108.A O no hydrogen 3.363 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 3.195 N/A LYS 113.A NZ ASP 117.A OD1 no hydrogen 3.099 N/A LYS 113.A NZ THR 185.A O no hydrogen 3.252 N/A VAL 115.A N ASP 111.A O no hydrogen 2.929 N/A ALA 116.A N ALA 112.A O no hydrogen 2.941 N/A ASP 117.A N LYS 113.A O no hydrogen 2.915 N/A SER 118.A N LEU 114.A O no hydrogen 2.882 N/A ILE 119.A N VAL 115.A O no hydrogen 2.973 N/A THR 120.A N ALA 116.A O no hydrogen 2.924 N/A THR 120.A OG1 ALA 116.A O no hydrogen 2.663 N/A SER 121.A N ASP 117.A O no hydrogen 2.855 N/A SER 121.A OG ASP 117.A O no hydrogen 2.896 N/A GLN 122.A N SER 118.A O no hydrogen 2.969 N/A GLN 122.A NE2 SER 118.A O no hydrogen 2.777 N/A LEU 123.A N ILE 119.A O no hydrogen 2.929 N/A GLU 124.A N THR 120.A O no hydrogen 2.911 N/A ARG 125.A N SER 121.A O no hydrogen 2.904 N/A ARG 126.A N LEU 123.A O no hydrogen 3.050 N/A VAL 127.A N GLN 122.A O no hydrogen 3.151 N/A ARG 130.A NE GLU 165.A OE1 no hydrogen 3.153 N/A ARG 130.A NH2 GLU 165.A OE1 no hydrogen 2.951 N/A ALA 132.A N MET 128.A O no hydrogen 2.958 N/A MET 133.A N PHE 129.A O no hydrogen 2.916 N/A LYS 134.A N ARG 130.A O no hydrogen 2.904 N/A ARG 135.A N ARG 131.A O no hydrogen 2.955 N/A ARG 135.A NH1 GLN 122.A OE1 no hydrogen 3.094 N/A ALA 136.A N ALA 132.A O no hydrogen 2.935 N/A VAL 137.A N MET 133.A O no hydrogen 2.956 N/A GLN 138.A N LYS 134.A O no hydrogen 2.907 N/A ASN 139.A N ARG 135.A O no hydrogen 2.898 N/A ALA 140.A N ALA 136.A O no hydrogen 2.976 N/A MET 141.A N VAL 137.A O no hydrogen 2.934 N/A ARG 142.A N GLN 138.A O no hydrogen 2.891 N/A LEU 143.A N ASN 139.A O no hydrogen 2.953 N/A ALA 145.A N ALA 140.A O no hydrogen 3.226 N/A LYS 146.A N PHE 202.A O no hydrogen 3.020 N/A ILE 148.A N GLU 169.A O no hydrogen 2.864 N/A LYS 149.A N TRP 200.A O no hydrogen 2.897 N/A VAL 150.A N TYR 167.A O no hydrogen 2.900 N/A GLU 151.A N LYS 198.A O no hydrogen 2.892 N/A VAL 152.A N GLU 165.A O no hydrogen 2.870 N/A SER 153.A N GLY 196.A O no hydrogen 2.901 N/A SER 153.A OG THR 164.A OG1 no hydrogen 3.198 N/A GLY 154.A N ARG 163.A O no hydrogen 2.944 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.660 N/A ARG 155.A NH1 TYR 192.A O no hydrogen 3.252 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.097 N/A GLY 158.A N ARG 155.A O no hydrogen 3.256 N/A ALA 159.A N LEU 156.A O no hydrogen 3.187 N/A ARG 163.A N GLY 154.A O no hydrogen 2.906 N/A THR 164.A OG1 SER 153.A OG no hydrogen 3.198 N/A GLU 165.A N VAL 152.A O no hydrogen 2.900 N/A TYR 167.A N VAL 150.A O no hydrogen 2.895 N/A GLU 169.A N ILE 148.A O no hydrogen 2.809 N/A ARG 171.A N LYS 146.A O no hydrogen 2.918 N/A ALA 179.A N THR 176.A O no hydrogen 3.305 N/A ASP 180.A N GLY 204.A O no hydrogen 2.546 N/A ASP 182.A N ILE 201.A O no hydrogen 2.619 N/A ASN 184.A N VAL 199.A O no hydrogen 3.070 N/A ASN 184.A ND2 TYR 183.A O no hydrogen 3.211 N/A SER 186.A N VAL 197.A O no hydrogen 2.881 N/A SER 186.A OG ASP 117.A OD1 no hydrogen 2.788 N/A SER 186.A OG THR 120.A OG1 no hydrogen 3.325 N/A ALA 188.A N ILE 195.A O no hydrogen 2.736 N/A HIS 189.A N GLU 124.A OE2 no hydrogen 3.231 N/A THR 190.A N GLY 193.A O no hydrogen 2.865 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.995 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.304 N/A ILE 195.A N ALA 188.A O no hydrogen 2.743 N/A GLY 196.A N SER 153.A O no hydrogen 2.887 N/A VAL 197.A N SER 186.A O no hydrogen 2.838 N/A LYS 198.A N GLU 151.A O no hydrogen 2.864 N/A VAL 199.A N ASN 184.A O no hydrogen 2.939 N/A TRP 200.A N LYS 149.A O no hydrogen 2.889 N/A ILE 201.A N ASP 182.A O no hydrogen 2.646 N/A PHE 202.A N GLY 147.A O no hydrogen 2.897 N/A LYS 203.A N ASP 180.A O no hydrogen 3.004 N/A LYS 203.A NZ LEU 110.A O no hydrogen 3.057 N/A