Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8khf_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ARG 2.A O no hydrogen 2.924 N/A ARG 11.A N LEU 7.A O no hydrogen 2.712 N/A ARG 11.A NE GLU 188.A OE2 no hydrogen 2.863 N/A ARG 11.A NH2 PHE 134.A O no hydrogen 3.172 N/A ARG 11.A NH2 GLU 188.A OE1 no hydrogen 3.403 N/A ARG 11.A NH2 GLU 188.A OE2 no hydrogen 2.475 N/A ILE 12.A N LYS 8.A O no hydrogen 2.966 N/A TYR 13.A N PRO 9.A O no hydrogen 2.911 N/A TYR 13.A OH TYR 176.A OH no hydrogen 2.791 N/A TYR 13.A OH ASN 180.A OD1 no hydrogen 2.323 N/A GLY 14.A N ALA 10.A O no hydrogen 2.887 N/A LEU 15.A N ARG 11.A O no hydrogen 2.882 N/A GLY 16.A N ILE 12.A O no hydrogen 2.914 N/A SER 17.A N TYR 13.A O no hydrogen 2.913 N/A SER 17.A OG ASN 177.A OD1 no hydrogen 3.224 N/A LEU 18.A N LEU 15.A O no hydrogen 3.413 N/A TYR 21.A OH GLN 174.A OE1 no hydrogen 2.203 N/A LYS 23.A N ALA 19.A O no hydrogen 2.896 N/A LYS 23.A NZ GLU 22.A OE2 no hydrogen 3.496 N/A ALA 24.A N LEU 20.A O no hydrogen 2.603 N/A ILE 26.A N TYR 21.A O no hydrogen 3.244 N/A LYS 27.A NZ ASP 25.A O no hydrogen 2.744 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.588 N/A HIS 35.A N TYR 122.A OH no hydrogen 2.789 N/A LEU 36.A N GLU 126.A O no hydrogen 2.902 N/A LEU 37.A N MET 73.A O no hydrogen 2.935 N/A ILE 38.A N SER 128.A O no hydrogen 2.876 N/A GLY 39.A N VAL 75.A O no hydrogen 2.896 N/A VAL 40.A N ILE 130.A O no hydrogen 2.931 N/A SER 41.A N ILE 77.A O no hydrogen 2.775 N/A SER 41.A OG SER 42.A O no hydrogen 3.419 N/A SER 42.A OG VAL 100.A O no hydrogen 3.110 N/A ASP 43.A N VAL 100.A O no hydrogen 3.060 N/A ARG 44.A N SER 42.A OG no hydrogen 3.271 N/A CYS 47.A SG ARG 44.A O no hydrogen 3.245 N/A CYS 47.A SG GLY 45.A O no hydrogen 3.182 N/A SER 53.A N ALA 49.A O no hydrogen 3.111 N/A SER 53.A OG ALA 49.A O no hydrogen 2.748 N/A SER 53.A OG ILE 50.A O no hydrogen 2.703 N/A SER 53.A OG ASN 132.A OD1 no hydrogen 3.411 N/A SER 53.A OG THR 142.A OG1 no hydrogen 3.093 N/A ILE 54.A N ILE 50.A O no hydrogen 2.982 N/A ALA 55.A N HIS 51.A O no hydrogen 2.897 N/A LYS 56.A N SER 52.A O no hydrogen 2.868 N/A GLN 57.A N SER 53.A O no hydrogen 2.968 N/A MET 58.A N ILE 54.A O no hydrogen 2.891 N/A LYS 59.A N ALA 55.A O no hydrogen 2.943 N/A SER 60.A N LYS 56.A O no hydrogen 2.883 N/A SER 60.A OG LYS 56.A O no hydrogen 2.484 N/A GLU 61.A N GLN 57.A O no hydrogen 2.977 N/A VAL 62.A N MET 58.A O no hydrogen 2.875 N/A ALA 63.A N LYS 59.A O no hydrogen 2.940 N/A THR 64.A N SER 60.A O no hydrogen 2.923 N/A THR 64.A OG1 SER 60.A O no hydrogen 2.846 N/A LEU 65.A N GLU 61.A O no hydrogen 2.862 N/A THR 66.A N VAL 62.A O no hydrogen 2.889 N/A THR 66.A OG1 VAL 62.A O no hydrogen 2.565 N/A ALA 67.A N ALA 63.A O no hydrogen 2.911 N/A ALA 68.A N LEU 65.A O no hydrogen 2.840 N/A GLY 69.A N THR 66.A O no hydrogen 3.371 N/A LYS 70.A N LEU 65.A O no hydrogen 3.232 N/A LYS 70.A NZ GLU 30.A O no hydrogen 2.496 N/A MET 73.A N HIS 35.A O no hydrogen 2.917 N/A VAL 75.A N LEU 37.A O no hydrogen 2.875 N/A GLY 76.A N VAL 95.A O no hydrogen 3.263 N/A ILE 77.A N GLY 39.A O no hydrogen 2.921 N/A ASP 79.A N ASP 43.A OD1 no hydrogen 2.281 N/A LYS 80.A N SER 42.A O no hydrogen 3.158 N/A GLY 83.A N ASP 79.A O no hydrogen 2.872 N/A ILE 84.A N LYS 80.A O no hydrogen 2.916 N/A LEU 85.A N ILE 81.A O no hydrogen 2.952 N/A HIS 89.A N LEU 85.A O no hydrogen 3.030 N/A GLN 92.A N ASP 91.A OD1 no hydrogen 2.586 N/A LEU 94.A N LEU 74.A O no hydrogen 2.605 N/A PHE 97.A N GLY 76.A O no hydrogen 3.167 N/A ARG 102.A NH1 ASP 43.A OD2 no hydrogen 3.046 N/A THR 106.A N ASP 109.A OD2 no hydrogen 2.796 N/A THR 106.A OG1 ASP 109.A OD2 no hydrogen 2.668 N/A ASP 109.A N THR 106.A O no hydrogen 3.051 N/A ALA 110.A N THR 106.A O no hydrogen 3.468 N/A SER 111.A N PHE 107.A O no hydrogen 2.882 N/A SER 111.A OG PHE 107.A O no hydrogen 3.334 N/A SER 111.A OG GLY 108.A O no hydrogen 2.505 N/A VAL 112.A N GLY 108.A O no hydrogen 2.930 N/A ILE 113.A N ASP 109.A O no hydrogen 2.932 N/A ALA 114.A N ALA 110.A O no hydrogen 2.899 N/A LEU 115.A N SER 111.A O no hydrogen 2.887 N/A GLU 116.A N VAL 112.A O no hydrogen 2.966 N/A LEU 117.A N ILE 113.A O no hydrogen 2.885 N/A LEU 118.A N ALA 114.A O no hydrogen 2.929 N/A LEU 118.A N LEU 115.A O no hydrogen 3.007 N/A ASN 119.A N LEU 115.A O no hydrogen 2.694 N/A SER 120.A OG LEU 117.A O no hydrogen 3.056 N/A TYR 122.A OH HIS 35.A O no hydrogen 2.372 N/A PHE 124.A N TYR 122.A O no hydrogen 2.759 N/A GLY 127.A N ILE 147.A O no hydrogen 2.899 N/A SER 128.A N LEU 36.A O no hydrogen 2.931 N/A ILE 129.A N LYS 145.A O no hydrogen 2.940 N/A ILE 130.A N ILE 38.A O no hydrogen 2.882 N/A PHE 131.A N GLU 143.A O no hydrogen 2.922 N/A LYS 133.A NZ TYR 184.A OH no hydrogen 2.877 N/A PHE 134.A N GLU 188.A OE1 no hydrogen 3.092 N/A ARG 135.A N SER 139.A O no hydrogen 3.425 N/A SER 136.A N SER 139.A O no hydrogen 3.176 N/A ILE 138.A N SER 136.A OG no hydrogen 3.307 N/A SER 139.A N SER 136.A O no hydrogen 3.276 N/A LYS 141.A N LYS 133.A O no hydrogen 2.931 N/A THR 142.A OG1 SER 53.A OG no hydrogen 3.093 N/A THR 142.A OG1 ASN 132.A OD1 no hydrogen 3.394 N/A GLU 143.A N PHE 131.A O no hydrogen 2.906 N/A LYS 145.A N ILE 129.A O no hydrogen 2.882 N/A ILE 147.A N GLY 127.A O no hydrogen 2.848 N/A LEU 150.A N SER 149.A OG no hydrogen 2.485 N/A ALA 154.A N LEU 150.A O no hydrogen 2.883 N/A SER 155.A OG ASN 151.A O no hydrogen 2.219 N/A SER 158.A OG ALA 24.A O no hydrogen 2.617 N/A MET 159.A N ALA 156.A O no hydrogen 2.857 N/A SER 160.A OG ASP 157.A O no hydrogen 3.546 N/A TYR 162.A N MET 159.A O no hydrogen 3.498 N/A VAL 169.A N ASP 166.A OD1 no hydrogen 3.308 N/A LEU 170.A N ASP 166.A O no hydrogen 3.288 N/A GLN 171.A N ALA 167.A O no hydrogen 2.917 N/A ASN 172.A N ASP 168.A O no hydrogen 2.956 N/A TYR 173.A N VAL 169.A O no hydrogen 2.917 N/A GLN 174.A N LEU 170.A O no hydrogen 2.869 N/A GLU 175.A N GLN 171.A O no hydrogen 2.972 N/A TYR 176.A N ASN 172.A O no hydrogen 2.983 N/A TYR 176.A OH TYR 13.A OH no hydrogen 2.791 N/A ASN 177.A N TYR 173.A O no hydrogen 2.898 N/A ASN 177.A ND2 SER 17.A O no hydrogen 3.086 N/A LEU 178.A N GLN 174.A O no hydrogen 2.913 N/A ALA 179.A N GLU 175.A O no hydrogen 3.075 N/A ASN 180.A N TYR 176.A O no hydrogen 2.870 N/A ASN 180.A ND2 SER 17.A OG no hydrogen 2.558 N/A ILE 181.A N ASN 177.A O no hydrogen 2.913 N/A ILE 182.A N LEU 178.A O no hydrogen 3.011 N/A TYR 183.A N ALA 179.A O no hydrogen 2.961 N/A TYR 184.A N ASN 180.A O no hydrogen 2.897 N/A SER 185.A N ILE 181.A O no hydrogen 2.965 N/A SER 185.A OG ILE 181.A O no hydrogen 3.376 N/A SER 185.A OG ILE 182.A O no hydrogen 2.843 N/A LEU 186.A N ILE 182.A O no hydrogen 2.901 N/A LYS 187.A N TYR 183.A O no hydrogen 2.931 N/A LYS 187.A NZ GLU 6.A OE2 no hydrogen 3.333 N/A LYS 187.A NZ PRO 105.A O no hydrogen 3.049 N/A GLU 188.A N TYR 184.A O no hydrogen 2.948 N/A SER 189.A N SER 185.A O no hydrogen 2.895 N/A SER 189.A OG SER 185.A O no hydrogen 3.439 N/A SER 189.A OG LEU 186.A O no hydrogen 3.570 N/A THR 190.A OG1 LEU 186.A O no hydrogen 2.949 N/A THR 191.A N GLU 188.A O no hydrogen 3.304 N/A