Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v87_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 7.A N TYR 4.A O no hydrogen 3.035 N/A ARG 12.A N PRO 8.A O no hydrogen 3.144 N/A VAL 13.A N GLU 9.A O no hydrogen 2.903 N/A GLN 14.A N TYR 10.A O no hydrogen 2.922 N/A ARG 15.A N VAL 11.A O no hydrogen 2.973 N/A GLN 16.A N ARG 12.A O no hydrogen 2.887 N/A LYS 17.A N VAL 13.A O no hydrogen 2.919 N/A LYS 18.A N GLN 14.A O no hydrogen 2.939 N/A ILE 19.A N ARG 15.A O no hydrogen 2.928 N/A LEU 20.A N GLN 16.A O no hydrogen 2.909 N/A SER 21.A N LYS 17.A O no hydrogen 2.933 N/A SER 21.A OG LYS 17.A O no hydrogen 3.560 N/A SER 21.A OG LYS 18.A O no hydrogen 2.560 N/A ILE 22.A N ILE 19.A O no hydrogen 3.250 N/A ARG 23.A N ILE 19.A O no hydrogen 2.942 N/A LEU 24.A N LEU 20.A O no hydrogen 2.930 N/A VAL 26.A N GLY 184.A O no hydrogen 2.746 N/A ILE 30.A N PRO 27.A O no hydrogen 3.093 N/A ALA 31.A N PRO 27.A O no hydrogen 2.881 N/A GLN 32.A N PRO 28.A O no hydrogen 2.912 N/A GLN 32.A NE2 THR 29.A O no hydrogen 2.940 N/A GLN 32.A NE2 VAL 114.A O no hydrogen 3.677 N/A PHE 33.A N ILE 30.A O no hydrogen 3.413 N/A GLN 34.A N ALA 31.A O no hydrogen 3.200 N/A TYR 35.A N GLN 32.A O no hydrogen 3.489 N/A THR 36.A OG1 LEU 37.A O no hydrogen 3.557 N/A LEU 37.A N ILE 129.A O no hydrogen 3.205 N/A ASP 38.A N ASP 38.A OD1 no hydrogen 2.419 N/A THR 41.A OG1 ASP 38.A OD1 no hydrogen 2.807 N/A THR 41.A OG1 ASP 38.A OD2 no hydrogen 2.910 N/A ALA 42.A N ASP 38.A O no hydrogen 2.903 N/A ALA 43.A N ARG 39.A O no hydrogen 2.913 N/A GLU 44.A N ASN 40.A O no hydrogen 2.936 N/A THR 45.A N THR 41.A O no hydrogen 2.906 N/A THR 45.A OG1 THR 41.A O no hydrogen 2.729 N/A PHE 46.A N ALA 42.A O no hydrogen 2.921 N/A LYS 47.A N ALA 43.A O no hydrogen 2.898 N/A LYS 47.A NZ GLU 44.A OE1 no hydrogen 2.989 N/A LYS 47.A NZ GLU 44.A OE2 no hydrogen 3.044 N/A LEU 48.A N GLU 44.A O no hydrogen 2.961 N/A PHE 49.A N THR 45.A O no hydrogen 2.899 N/A ASN 50.A N PHE 46.A O no hydrogen 2.894 N/A LYS 51.A N LEU 48.A O no hydrogen 3.398 N/A LYS 51.A NZ LYS 47.A O no hydrogen 3.104 N/A TYR 52.A N PHE 49.A O no hydrogen 3.256 N/A TYR 52.A OH ASP 157.A OD2 no hydrogen 2.551 N/A ARG 53.A NE ASN 50.A OD1 no hydrogen 3.056 N/A ARG 53.A NH2 ASN 50.A OD1 no hydrogen 3.096 N/A THR 56.A N GLU 59.A OE1 no hydrogen 3.133 N/A GLU 59.A N THR 56.A OG1 no hydrogen 3.276 N/A LYS 60.A N THR 56.A O no hydrogen 2.927 N/A LYS 61.A N ALA 57.A O no hydrogen 2.902 N/A GLU 62.A N ALA 58.A O no hydrogen 2.891 N/A ARG 63.A N GLU 59.A O no hydrogen 2.946 N/A ARG 63.A NE GLU 55.A OE1 no hydrogen 3.388 N/A ARG 63.A NH1 GLU 67.A OE2 no hydrogen 3.435 N/A ARG 63.A NH2 GLU 55.A OE1 no hydrogen 3.469 N/A LEU 64.A N LYS 60.A O no hydrogen 2.955 N/A THR 65.A N LYS 61.A O no hydrogen 2.858 N/A THR 65.A OG1 LYS 61.A O no hydrogen 2.628 N/A LYS 66.A N GLU 62.A O no hydrogen 2.903 N/A GLU 67.A N ARG 63.A O no hydrogen 3.004 N/A ALA 68.A N LEU 64.A O no hydrogen 2.880 N/A ALA 69.A N THR 65.A O no hydrogen 2.845 N/A ALA 70.A N LYS 66.A O no hydrogen 2.970 N/A VAL 71.A N GLU 67.A O no hydrogen 2.948 N/A ALA 72.A N ALA 68.A O no hydrogen 2.860 N/A GLU 73.A N ALA 69.A O no hydrogen 2.924 N/A GLY 74.A N ALA 70.A O no hydrogen 2.924 N/A VAL 82.A N TYR 52.A O no hydrogen 2.718 N/A LYS 83.A N ALA 149.A O no hydrogen 2.756 N/A HIS 88.A ND1 TYR 84.A O no hydrogen 3.241 N/A VAL 89.A N GLY 85.A O no hydrogen 2.900 N/A VAL 90.A N LEU 86.A O no hydrogen 2.918 N/A ALA 91.A N ASN 87.A O no hydrogen 2.936 N/A LEU 92.A N HIS 88.A O no hydrogen 2.927 N/A ILE 93.A N VAL 89.A O no hydrogen 2.882 N/A GLU 94.A N VAL 90.A O no hydrogen 2.915 N/A ASN 95.A N ALA 91.A O no hydrogen 2.930 N/A ASN 95.A ND2 ALA 91.A O no hydrogen 2.673 N/A LYS 96.A N ILE 93.A O no hydrogen 2.961 N/A LYS 97.A N LEU 92.A O no hydrogen 2.980 N/A LYS 99.A N LEU 150.A O no hydrogen 2.734 N/A LEU 100.A N LEU 150.A O no hydrogen 2.967 N/A VAL 101.A N PRO 126.A O no hydrogen 2.938 N/A LEU 102.A N ALA 148.A O no hydrogen 2.868 N/A ILE 103.A N ALA 128.A O no hydrogen 2.918 N/A ALA 104.A N ALA 146.A O no hydrogen 3.043 N/A ASN 105.A N VAL 130.A O no hydrogen 2.942 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.779 N/A LEU 112.A N PRO 109.A O no hydrogen 3.438 N/A VAL 113.A N ILE 110.A O no hydrogen 3.089 N/A LEU 116.A N VAL 113.A O no hydrogen 3.180 N/A LEU 119.A N PHE 115.A O no hydrogen 2.889 N/A CYS 120.A N LEU 116.A O no hydrogen 2.887 N/A CYS 120.A SG LEU 116.A O no hydrogen 3.227 N/A LYS 121.A N PRO 117.A O no hydrogen 2.918 N/A LYS 122.A N ALA 118.A O no hydrogen 2.882 N/A MET 123.A N LEU 119.A O no hydrogen 2.908 N/A GLY 124.A N LYS 121.A O no hydrogen 3.371 N/A VAL 125.A N CYS 120.A O no hydrogen 2.962 N/A ALA 128.A N VAL 101.A O no hydrogen 2.901 N/A VAL 130.A N ILE 103.A O no hydrogen 2.878 N/A LYS 133.A N ASP 106.A OD1 no hydrogen 3.197 N/A LYS 133.A NZ ASP 106.A O no hydrogen 3.309 N/A LEU 136.A N GLY 132.A O no hydrogen 2.945 N/A GLY 137.A N LYS 133.A O no hydrogen 2.845 N/A THR 138.A N ALA 134.A O no hydrogen 2.946 N/A THR 138.A OG1 ALA 134.A O no hydrogen 3.559 N/A THR 138.A OG1 ARG 135.A O no hydrogen 2.406 N/A LEU 139.A N LEU 136.A O no hydrogen 3.079 N/A VAL 140.A N GLY 137.A O no hydrogen 3.086 N/A ASN 141.A ND2 PRO 54.A O no hydrogen 3.021 N/A GLN 142.A N GLY 137.A O no hydrogen 2.931 N/A SER 145.A N LYS 133.A O no hydrogen 2.963 N/A SER 145.A OG VAL 147.A O no hydrogen 2.702 N/A ALA 148.A N LEU 102.A O no hydrogen 2.916 N/A LEU 150.A N LEU 100.A O no hydrogen 2.883 N/A THR 151.A OG1 LYS 97.A O no hydrogen 3.498 N/A ARG 154.A N TYR 52.A OH no hydrogen 2.781 N/A ARG 154.A NE GLU 156.A OE2 no hydrogen 3.334 N/A ARG 154.A NH2 LYS 51.A O no hydrogen 3.035 N/A ASP 157.A N ARG 154.A O no hydrogen 2.869 N/A LEU 161.A N ASP 157.A O no hydrogen 2.888 N/A ALA 162.A N GLU 158.A O no hydrogen 2.952 N/A LYS 163.A N ALA 159.A O no hydrogen 2.913 N/A LEU 164.A N ALA 160.A O no hydrogen 2.887 N/A VAL 165.A N LEU 161.A O no hydrogen 2.903 N/A SER 166.A N ALA 162.A O no hydrogen 2.955 N/A SER 166.A OG ALA 162.A O no hydrogen 3.154 N/A THR 167.A N LYS 163.A O no hydrogen 2.873 N/A THR 167.A OG1 LYS 163.A O no hydrogen 2.705 N/A ILE 168.A N LEU 164.A O no hydrogen 2.884 N/A ASP 169.A N VAL 165.A O no hydrogen 2.891 N/A ALA 170.A N SER 166.A O no hydrogen 2.959 N/A ASN 171.A N THR 167.A O no hydrogen 2.869 N/A PHE 172.A N ILE 168.A O no hydrogen 2.853 N/A ASP 174.A N ASP 169.A O no hydrogen 3.214 N/A LYS 175.A NZ TYR 176.A OH no hydrogen 3.387 N/A TYR 176.A N PHE 172.A O no hydrogen 2.932 N/A LYS 180.A N TYR 176.A O no hydrogen 3.162 N/A LYS 180.A NZ TYR 127.A OH no hydrogen 2.617 N/A LYS 181.A N GLU 178.A O no hydrogen 3.409 N/A HIS 182.A N VAL 179.A O no hydrogen 3.160 N/A GLY 184.A N VAL 26.A O no hydrogen 2.766 N/A GLY 186.A N LEU 24.A O no hydrogen 2.772 N/A ILE 187.A N ILE 22.A O no hydrogen 3.360 N/A LYS 191.A N ASN 190.A OD1 no hydrogen 2.474 N/A GLN 193.A N GLY 189.A O no hydrogen 2.898 N/A ALA 194.A N ASN 190.A O no hydrogen 2.919 N/A LYS 195.A N LYS 191.A O no hydrogen 3.232 N/A ASP 197.A N GLN 193.A O no hydrogen 3.115 N/A