Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k6a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 39.A OE2 no hydrogen 3.076 N/A ILE 6.A N GLU 41.A O no hydrogen 3.078 N/A GLY 7.A N LEU 68.A O no hydrogen 2.805 N/A ILE 8.A N ILE 43.A O no hydrogen 2.767 N/A VAL 9.A N VAL 70.A O no hydrogen 2.929 N/A THR 10.A N GLN 45.A O no hydrogen 2.882 N/A THR 10.A OG1 ASP 22.A OD1 no hydrogen 3.307 N/A THR 10.A OG1 ASP 22.A OD2 no hydrogen 2.663 N/A VAL 11.A N THR 72.A O no hydrogen 2.882 N/A SER 12.A N ILE 47.A O no hydrogen 2.877 N/A ARG 14.A N SER 12.A OG no hydrogen 2.923 N/A ALA 15.A N SER 12.A O no hydrogen 3.014 N/A ALA 17.A N ARG 14.A O no hydrogen 3.003 N/A TYR 20.A N ALA 17.A O no hydrogen 3.039 N/A ILE 23.A N GLU 21.A O no hydrogen 3.022 N/A SER 24.A OG GLY 130.A O no hydrogen 2.474 N/A GLY 25.A N ASP 22.A OD1 no hydrogen 2.892 N/A LYS 26.A N ASP 22.A O no hydrogen 3.179 N/A LYS 26.A NZ ASP 30.A OD1 no hydrogen 2.853 N/A ALA 27.A N ILE 23.A O no hydrogen 2.926 N/A ILE 28.A N SER 24.A O no hydrogen 3.004 N/A ILE 29.A N GLY 25.A O no hydrogen 2.949 N/A ASP 30.A N LYS 26.A O no hydrogen 2.842 N/A THR 31.A N ALA 27.A O no hydrogen 2.872 N/A THR 31.A OG1 ALA 27.A O no hydrogen 2.774 N/A LEU 32.A N ILE 28.A O no hydrogen 2.931 N/A ASN 33.A N ILE 29.A O no hydrogen 2.966 N/A ASP 34.A N ASP 30.A O no hydrogen 2.984 N/A TYR 35.A N THR 31.A O no hydrogen 2.877 N/A TYR 35.A OH ASP 140.A OD1 no hydrogen 2.551 N/A LEU 36.A N LEU 32.A O no hydrogen 2.927 N/A THR 37.A N GLU 158.A O no hydrogen 2.822 N/A SER 38.A N GLU 158.A O no hydrogen 3.276 N/A SER 38.A OG GLU 158.A O no hydrogen 3.461 N/A GLU 41.A N ALA 4.A O no hydrogen 2.899 N/A ILE 43.A N ILE 6.A O no hydrogen 2.894 N/A TYR 44.A OH ASP 22.A OD2 no hydrogen 2.525 N/A GLN 45.A N ILE 8.A O no hydrogen 2.968 N/A ILE 47.A N THR 10.A O no hydrogen 2.770 N/A GLU 50.A N PRO 48.A O no hydrogen 2.816 N/A GLN 51.A NE2 GLU 55.A OE2 no hydrogen 2.846 N/A ILE 54.A N GLU 50.A O no hydrogen 3.094 N/A GLU 55.A N GLN 51.A O no hydrogen 2.890 N/A THR 56.A N ASP 52.A O no hydrogen 2.956 N/A THR 56.A OG1 ASP 52.A O no hydrogen 3.053 N/A THR 57.A N VAL 53.A O no hydrogen 2.899 N/A THR 57.A OG1 VAL 53.A O no hydrogen 2.856 N/A LEU 58.A N ILE 54.A O no hydrogen 3.012 N/A ILE 59.A N GLU 55.A O no hydrogen 3.008 N/A LYS 60.A N THR 56.A O no hydrogen 2.972 N/A ASP 62.A N ILE 59.A O no hydrogen 2.749 N/A GLU 63.A N LYS 60.A O no hydrogen 2.801 N/A GLN 64.A N LYS 60.A O no hydrogen 2.987 N/A CYS 67.A N LYS 5.A O no hydrogen 3.081 N/A CYS 67.A SG LYS 5.A O no hydrogen 3.620 N/A ILE 69.A N LEU 124.A O no hydrogen 2.735 N/A VAL 70.A N GLY 7.A O no hydrogen 2.898 N/A THR 71.A N VAL 126.A O no hydrogen 3.087 N/A THR 72.A N VAL 9.A O no hydrogen 2.887 N/A THR 72.A OG1 PRO 129.A O no hydrogen 2.641 N/A GLY 76.A N ASP 81.A OD2 no hydrogen 2.947 N/A ARG 80.A NE ASP 49.A OD2 no hydrogen 3.253 N/A ARG 80.A NH2 ASP 49.A OD1 no hydrogen 2.863 N/A ASP 81.A N ALA 78.A O no hydrogen 2.975 N/A THR 83.A N GLY 74.A O no hydrogen 3.018 N/A THR 83.A OG1 GLY 73.A O no hydrogen 2.763 N/A THR 83.A OG1 GLY 74.A O no hydrogen 3.309 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.620 N/A ALA 86.A N VAL 82.A O no hydrogen 3.108 N/A THR 87.A N THR 83.A O no hydrogen 3.008 N/A THR 87.A OG1 THR 83.A O no hydrogen 2.924 N/A GLU 88.A N PRO 84.A O no hydrogen 2.747 N/A ALA 89.A N GLU 85.A O no hydrogen 2.875 N/A VAL 90.A N ALA 86.A O no hydrogen 3.069 N/A CYS 91.A N THR 87.A O no hydrogen 3.015 N/A CYS 91.A SG THR 87.A O no hydrogen 3.388 N/A ASP 92.A N LEU 119.A O no hydrogen 2.826 N/A ARG 93.A N LEU 119.A O no hydrogen 3.480 N/A GLU 98.A N PRO 94.A O no hydrogen 3.222 N/A LEU 99.A N GLY 95.A O no hydrogen 3.087 N/A ARG 100.A NH1 SER 113.A O no hydrogen 3.025 N/A ARG 100.A NH1 GLN 115.A O no hydrogen 3.118 N/A ALA 101.A N GLU 98.A O no hydrogen 2.939 N/A GLU 102.A N.A LEU 99.A O no hydrogen 2.842 N/A GLU 102.A N.B LEU 99.A O no hydrogen 2.854 N/A LEU 104.A N ARG 100.A O no hydrogen 2.782 N/A LYS 105.A NZ GLU 102.A OE1.A no hydrogen 2.857 N/A LYS 105.A NZ GLU 102.A OE1.B no hydrogen 2.612 N/A PHE 106.A N SER 103.A O no hydrogen 2.935 N/A VAL 107.A N SER 103.A O no hydrogen 3.203 N/A ALA 110.A N VAL 107.A O no hydrogen 3.138 N/A LEU 112.A N THR 109.A O no hydrogen 2.903 N/A SER 113.A N ALA 110.A O no hydrogen 3.115 N/A SER 113.A OG GLN 115.A OE1 no hydrogen 3.165 N/A ARG 114.A N THR 75.A O no hydrogen 2.818 N/A ARG 114.A NH1 GLU 85.A OE1 no hydrogen 2.813 N/A GLN 115.A N SER 113.A OG no hydrogen 3.162 N/A GLN 115.A NE2 ASN 127.A O no hydrogen 2.977 N/A THR 116.A N ASN 127.A OD1 no hydrogen 2.926 N/A ALA 117.A N THR 116.A OG1 no hydrogen 2.845 N/A GLY 118.A N ILE 125.A O no hydrogen 2.882 N/A LEU 119.A N ARG 93.A O no hydrogen 2.870 N/A ARG 120.A N SER 123.A O no hydrogen 2.976 N/A ARG 120.A NE ASP 62.A OD1 no hydrogen 3.233 N/A ARG 120.A NE ASP 62.A OD2 no hydrogen 3.168 N/A ARG 120.A NH1 VAL 90.A O no hydrogen 2.733 N/A ARG 120.A NH2 ASP 62.A OD2 no hydrogen 3.050 N/A GLY 121.A N ASP 92.A OD2 no hydrogen 2.929 N/A SER 123.A N ARG 120.A O no hydrogen 2.999 N/A SER 123.A OG CYS 66.A O no hydrogen 2.710 N/A LEU 124.A N CYS 67.A O no hydrogen 2.947 N/A ILE 125.A N GLY 118.A O no hydrogen 2.855 N/A VAL 126.A N ILE 69.A O no hydrogen 2.925 N/A ASN 127.A N THR 116.A O no hydrogen 2.851 N/A ASN 127.A ND2 THR 71.A OG1 no hydrogen 2.921 N/A ASN 127.A ND2 THR 87.A OG1 no hydrogen 2.937 N/A LEU 128.A N THR 71.A O no hydrogen 2.775 N/A LYS 133.A NZ GLU 137.A OE2 no hydrogen 3.186 N/A ILE 135.A N LYS 131.A O no hydrogen 2.605 N/A ARG 136.A N PRO 132.A O no hydrogen 2.900 N/A ARG 136.A NE ASP 140.A OD1 no hydrogen 2.839 N/A ARG 136.A NH1 ASP 34.A OD2 no hydrogen 3.269 N/A GLU 137.A N LYS 133.A O no hydrogen 3.044 N/A CYS 138.A N SER 134.A O no hydrogen 2.909 N/A LEU 139.A N ILE 135.A O no hydrogen 2.996 N/A ASP 140.A N ARG 136.A O no hydrogen 2.905 N/A ALA 141.A N GLU 137.A O no hydrogen 3.218 N/A ALA 141.A N CYS 138.A O no hydrogen 2.993 N/A VAL 142.A N CYS 138.A O no hydrogen 3.015 N/A PHE 143.A N LEU 139.A O no hydrogen 2.770 N/A ALA 145.A N VAL 142.A O no hydrogen 3.159 N/A ILE 146.A N PHE 143.A O no hydrogen 2.863 N/A CYS 149.A N ALA 145.A O no hydrogen 3.273 N/A ILE 150.A N ILE 146.A O no hydrogen 3.022 N/A ASP 151.A N PRO 147.A O no hydrogen 2.963 N/A LEU 152.A N TYR 148.A O no hydrogen 2.990 N/A GLY 154.A N ILE 150.A O no hydrogen 2.848 N/A TYR 156.A N ALA 1.A O no hydrogen 3.048 N/A GLU 158.A N SER 38.A OG no hydrogen 2.915 N/A ASN 160.A N TYR 35.A O no hydrogen 2.726 N/A ALA 162.A N ASN 160.A OD1 no hydrogen 3.112 N/A VAL 163.A N ASN 160.A O no hydrogen 2.833 N/A ILE 164.A N ASN 160.A O no hydrogen 2.986 N/A PHE 167.A N PRO 144.A O no hydrogen 2.947 N/A ARG 168.A NH1 ASP 151.A OD1 no hydrogen 3.295 N/A ARG 168.A NH1 ASP 151.A OD2 no hydrogen 3.107 N/A ARG 168.A NH1 LEU 157.A O no hydrogen 3.396 N/A ARG 168.A NH2 LEU 157.A O no hydrogen 2.771 N/A