Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b6e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ASP 1.A OD2 no hydrogen 3.183 N/A VAL 5.A N ASP 1.A O no hydrogen 2.934 N/A ALA 6.A N GLU 2.A O no hydrogen 3.140 N/A ALA 7.A N GLU 3.A O no hydrogen 2.999 N/A ARG 8.A N ASN 4.A O no hydrogen 2.892 N/A ARG 8.A NE ASN 4.A OD1 no hydrogen 2.752 N/A ALA 9.A N ALA 6.A O no hydrogen 2.935 N/A SER 10.A N ALA 7.A O no hydrogen 3.141 N/A SER 10.A OG ALA 6.A O no hydrogen 2.763 N/A ARG 18.A N GLN 21.A OE1 no hydrogen 3.030 N/A MET 22.A N ARG 18.A O no hydrogen 2.994 N/A GLU 23.A N PRO 19.A O no hydrogen 2.914 N/A VAL 24.A N.A TYR 20.A O no hydrogen 2.982 N/A VAL 24.A N.B TYR 20.A O no hydrogen 2.915 N/A ALA 25.A N GLN 21.A O no hydrogen 2.952 N/A GLN 26.A N GLU 23.A O no hydrogen 3.306 N/A GLN 26.A NE2 GLU 30.A OE2 no hydrogen 2.893 N/A LEU 29.A N ALA 25.A O no hydrogen 3.114 N/A GLU 30.A N GLN 26.A O no hydrogen 3.042 N/A GLU 30.A N PRO 27.A O no hydrogen 3.123 N/A GLY 31.A N ALA 28.A O no hydrogen 2.987 N/A LYS 32.A N PRO 27.A O no hydrogen 2.977 N/A LYS 32.A NZ GLU 30.A OE1 no hydrogen 2.672 N/A ASN 33.A ND2 TYR 153.A OH no hydrogen 3.345 N/A ILE 34.A N ILE 176.A O no hydrogen 3.169 N/A ILE 36.A N GLY 178.A O no hydrogen 2.788 N/A CYS 37.A SG.A SER 182.A OG no hydrogen 3.075 N/A LEU 38.A N THR 180.A O no hydrogen 3.005 N/A GLY 43.A N THR 40.A OG1 no hydrogen 2.981 N/A LYS 44.A N THR 40.A O no hydrogen 3.024 N/A LYS 44.A NZ ASP 142.A OD1 no hydrogen 2.549 N/A LYS 44.A NZ ASP 142.A OD2 no hydrogen 3.506 N/A THR 45.A N GLY 41.A O no hydrogen 2.870 N/A THR 45.A OG1 GLY 41.A O no hydrogen 3.004 N/A ARG 46.A N SER 42.A O no hydrogen 3.023 N/A ARG 46.A NH1 GLU 14.A O no hydrogen 2.894 N/A ARG 46.A NH2 GLU 14.A O no hydrogen 3.437 N/A VAL 47.A N GLY 43.A O no hydrogen 2.993 N/A ALA 48.A N LYS 44.A O no hydrogen 2.940 N/A VAL 49.A N THR 45.A O no hydrogen 2.947 N/A TYR 50.A N ARG 46.A O no hydrogen 2.967 N/A ILE 51.A N VAL 47.A O no hydrogen 2.892 N/A ALA 52.A N ALA 48.A O no hydrogen 2.904 N/A LYS 53.A N VAL 49.A O no hydrogen 2.955 N/A LYS 53.A NZ ASP 57.A OD2 no hydrogen 2.697 N/A ASP 54.A N TYR 50.A O no hydrogen 2.940 N/A HIS 55.A N ILE 51.A O no hydrogen 2.880 N/A HIS 55.A NE2 SER 137.A OG no hydrogen 2.682 N/A LEU 56.A N ALA 52.A O no hydrogen 2.948 N/A ASP 57.A N LYS 53.A O no hydrogen 2.844 N/A LYS 58.A N ASP 54.A O no hydrogen 3.038 N/A LYS 58.A NZ.A ASP 54.A OD1 no hydrogen 3.396 N/A LYS 58.A NZ.B LEU 29.A O no hydrogen 2.827 N/A LYS 58.A NZ.B ASP 54.A OD1 no hydrogen 3.347 N/A LYS 58.A NZ.B ASP 54.A OD2 no hydrogen 2.699 N/A LYS 59.A N HIS 55.A O no hydrogen 3.034 N/A LYS 59.A NZ GLU 64.A OE1 no hydrogen 3.487 N/A LYS 60.A N LEU 56.A O no hydrogen 2.961 N/A LYS 61.A N ASP 57.A O no hydrogen 2.992 N/A ALA 62.A N LYS 58.A O no hydrogen 2.977 N/A SER 63.A N LYS 60.A O no hydrogen 3.086 N/A GLU 64.A N LYS 59.A O no hydrogen 2.962 N/A LYS 67.A N SER 137.A OG no hydrogen 2.931 N/A LYS 67.A NZ VAL 110.A O no hydrogen 2.781 N/A LYS 67.A NZ CYS 113.A O no hydrogen 2.918 N/A VAL 68.A N ASP 114.A O no hydrogen 2.879 N/A ILE 69.A N LEU 138.A O no hydrogen 3.030 N/A VAL 70.A N ILE 116.A O no hydrogen 2.806 N/A LEU 71.A N ILE 140.A O no hydrogen 2.787 N/A VAL 72.A N SER 118.A O no hydrogen 2.971 N/A LEU 77.A N LYS 74.A O no hydrogen 3.041 N/A VAL 78.A N VAL 75.A O no hydrogen 3.043 N/A GLN 80.A N LEU 76.A O no hydrogen 3.161 N/A LEU 81.A N LEU 77.A O no hydrogen 2.984 N/A PHE 82.A N VAL 78.A O no hydrogen 2.991 N/A ARG 83.A N GLU 79.A O no hydrogen 2.891 N/A ARG 83.A NE GLU 79.A OE2 no hydrogen 3.537 N/A LYS 84.A N GLN 80.A O no hydrogen 2.844 N/A PHE 86.A N LEU 81.A O no hydrogen 2.820 N/A GLN 87.A N PHE 82.A O no hydrogen 2.954 N/A PHE 89.A N GLU 85.A O no hydrogen 3.015 N/A LEU 90.A N PHE 86.A O no hydrogen 2.893 N/A LYS 91.A N GLN 87.A O no hydrogen 2.965 N/A LYS 92.A NZ GLU 12.A OE2 no hydrogen 3.555 N/A TRP 93.A N LEU 90.A O no hydrogen 2.952 N/A TYR 94.A N LEU 90.A O no hydrogen 2.941 N/A TYR 94.A OH ASP 57.A OD1 no hydrogen 2.615 N/A ARG 95.A N ASP 114.A OD2 no hydrogen 2.899 N/A ARG 95.A NH1.A SER 112.A O no hydrogen 3.000 N/A ILE 97.A N ILE 115.A O no hydrogen 3.037 N/A LEU 99.A N ILE 117.A O no hydrogen 2.832 N/A SER 100.A OG GLY 101.A O no hydrogen 3.475 N/A GLU 108.A N SER 105.A OG no hydrogen 3.324 N/A VAL 109.A N SER 105.A O no hydrogen 2.916 N/A VAL 110.A N PHE 106.A O no hydrogen 3.008 N/A LYS 111.A N PRO 107.A O no hydrogen 3.072 N/A LYS 111.A NZ GLU 108.A OE2 no hydrogen 2.880 N/A SER 112.A N GLU 108.A O no hydrogen 3.061 N/A SER 112.A N VAL 109.A O no hydrogen 3.273 N/A SER 112.A OG GLU 108.A O no hydrogen 2.837 N/A CYS 113.A N VAL 109.A O no hydrogen 2.916 N/A ASP 114.A N ARG 95.A O no hydrogen 2.828 N/A ILE 115.A N ARG 95.A O no hydrogen 2.993 N/A ILE 116.A N VAL 68.A O no hydrogen 2.903 N/A ILE 117.A N ILE 97.A O no hydrogen 2.853 N/A SER 118.A N VAL 70.A O no hydrogen 2.927 N/A SER 118.A OG LEU 99.A O no hydrogen 2.819 N/A THR 119.A N SER 118.A OG no hydrogen 2.780 N/A ALA 120.A N VAL 72.A O no hydrogen 3.186 N/A GLN 121.A NE2 GLN 121.A O no hydrogen 3.098 N/A GLN 121.A NE2 ASN 125.A OD1 no hydrogen 2.435 N/A ILE 122.A N THR 119.A OG1 no hydrogen 3.103 N/A LEU 123.A N THR 119.A O no hydrogen 3.216 N/A GLU 124.A N ALA 120.A O no hydrogen 2.871 N/A ASN 125.A N GLN 121.A O no hydrogen 2.885 N/A SER 126.A N ILE 122.A O no hydrogen 3.123 N/A LEU 127.A N GLU 124.A O no hydrogen 3.149 N/A LEU 128.A N GLU 124.A O no hydrogen 2.736 N/A GLN 132.A N ASP 135.A OD2 no hydrogen 2.975 N/A ASP 135.A N GLN 132.A O no hydrogen 3.008 N/A PHE 136.A N LEU 133.A O no hydrogen 3.132 N/A SER 137.A N LYS 67.A O no hydrogen 2.843 N/A SER 137.A OG HIS 55.A NE2 no hydrogen 2.682 N/A SER 137.A OG LYS 67.A O no hydrogen 3.180 N/A LEU 138.A N LYS 67.A O no hydrogen 3.268 N/A ILE 139.A N GLN 175.A O no hydrogen 2.858 N/A ILE 140.A N ILE 69.A O no hydrogen 2.852 N/A ILE 141.A N LEU 177.A O no hydrogen 2.815 N/A ASP 142.A N LEU 71.A O no hydrogen 2.957 N/A CYS 144.A N LEU 179.A O no hydrogen 2.985 N/A CYS 144.A SG.B LEU 179.A O no hydrogen 3.677 N/A TYR 146.A OH LEU 71.A O no hydrogen 3.273 N/A TYR 146.A OH ASP 142.A O no hydrogen 3.120 N/A MET 150.A N TYR 146.A O no hydrogen 2.904 N/A ARG 151.A N ASN 147.A O no hydrogen 2.931 N/A HIS 152.A N ASN 148.A O no hydrogen 2.939 N/A TYR 153.A N ILE 149.A O no hydrogen 2.942 N/A TYR 153.A OH PRO 174.A O no hydrogen 3.007 N/A LEU 154.A N MET 150.A O no hydrogen 2.936 N/A MET 155.A N ARG 151.A O no hydrogen 2.760 N/A GLN 156.A N HIS 152.A O no hydrogen 3.024 N/A GLN 156.A NE2 ASN 160.A OD1 no hydrogen 3.057 N/A LYS 157.A N TYR 153.A O no hydrogen 2.979 N/A LEU 158.A N LEU 154.A O no hydrogen 3.042 N/A LYS 159.A N MET 155.A O no hydrogen 2.863 N/A ASN 160.A N GLN 156.A O no hydrogen 2.835 N/A ASN 160.A ND2 ILE 171.A O no hydrogen 2.849 N/A ASN 161.A N LYS 157.A O no hydrogen 3.061 N/A ARG 162.A N LEU 158.A O no hydrogen 3.319 N/A LEU 163.A N LYS 159.A O no hydrogen 2.913 N/A LYS 164.A N ASN 160.A O no hydrogen 2.922 N/A LYS 164.A NZ ASN 161.A OD1 no hydrogen 2.623 N/A LYS 165.A N ASN 161.A O no hydrogen 3.156 N/A GLU 166.A N ARG 162.A O no hydrogen 2.962 N/A ASN 167.A N LYS 164.A O no hydrogen 3.021 N/A LYS 168.A N LEU 163.A O no hydrogen 2.986 N/A ILE 171.A N ASN 160.A OD1 no hydrogen 2.897 N/A GLN 175.A N SER 137.A O no hydrogen 2.961 N/A GLN 175.A NE2 ALA 28.A O no hydrogen 2.969 N/A GLN 175.A NE2 LYS 32.A O no hydrogen 3.609 N/A ILE 176.A N ASN 33.A OD1 no hydrogen 2.827 N/A LEU 177.A N ILE 139.A O no hydrogen 2.900 N/A GLY 178.A N ILE 34.A O no hydrogen 2.908 N/A LEU 179.A N ILE 141.A O no hydrogen 2.832 N/A THR 180.A N ILE 36.A O no hydrogen 2.931 N/A THR 180.A OG1 GLU 143.A OE2 no hydrogen 3.139 N/A THR 180.A OG1 SER 182.A O no hydrogen 2.789 N/A ALA 181.A N GLU 143.A OE1 no hydrogen 3.292 N/A