Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t4s_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 GLU 32.A OE1 no hydrogen 3.033 N/A VAL 5.A N GLU 32.A OE2 no hydrogen 3.152 N/A THR 6.A N GLU 32.A OE2 no hydrogen 2.994 N/A THR 6.A OG1 GLU 32.A OE2 no hydrogen 2.511 N/A GLY 9.A N THR 6.A OG1 no hydrogen 3.259 N/A ARG 10.A N THR 6.A O no hydrogen 3.129 N/A ARG 10.A NH1 VAL 5.A O no hydrogen 2.572 N/A LEU 11.A N LYS 7.A O no hydrogen 2.940 N/A VAL 12.A N LEU 8.A O no hydrogen 2.885 N/A LYS 13.A N GLY 9.A O no hydrogen 2.908 N/A ASP 14.A N ARG 10.A O no hydrogen 3.017 N/A MET 15.A N VAL 12.A O no hydrogen 3.390 N/A LYS 16.A N LEU 11.A O no hydrogen 3.108 N/A LYS 18.A N GLU 22.A OE2 no hydrogen 2.749 N/A GLU 21.A N SER 19.A OG no hydrogen 2.877 N/A GLU 22.A N SER 19.A O no hydrogen 3.284 N/A TYR 24.A N LEU 20.A O no hydrogen 2.949 N/A TYR 24.A OH ILE 104.A O no hydrogen 2.573 N/A LEU 25.A N GLU 21.A O no hydrogen 2.887 N/A SER 27.A N TYR 24.A O no hydrogen 3.220 N/A SER 27.A OG PHE 26.A O no hydrogen 2.582 N/A LEU 28.A N ILE 23.A O no hydrogen 3.370 N/A ILE 35.A N GLU 32.A O no hydrogen 3.150 N/A ASP 37.A N SER 33.A O no hydrogen 2.934 N/A PHE 38.A N GLU 34.A O no hydrogen 2.829 N/A PHE 39.A N ILE 35.A O no hydrogen 2.971 N/A LEU 40.A N ILE 36.A O no hydrogen 2.894 N/A LEU 49.A N PHE 69.A O no hydrogen 2.755 N/A MET 52.A N LYS 67.A O no hydrogen 2.871 N/A VAL 54.A N ARG 65.A O no hydrogen 2.891 N/A GLN 55.A NE2 GLN 62.A OE1 no hydrogen 3.272 N/A GLN 55.A NE2 THR 64.A OG1 no hydrogen 3.154 N/A LYS 56.A N ARG 63.A O no hydrogen 2.905 N/A THR 58.A N GLY 61.A O no hydrogen 2.932 N/A THR 58.A OG1 LYS 56.A O no hydrogen 3.410 N/A ARG 63.A N LYS 56.A O no hydrogen 2.922 N/A ARG 65.A N VAL 54.A O no hydrogen 2.897 N/A PHE 66.A N SER 86.A O no hydrogen 2.864 N/A LYS 67.A N MET 52.A O no hydrogen 2.877 N/A ALA 68.A N LYS 84.A O no hydrogen 2.846 N/A PHE 69.A N LYS 50.A O no hydrogen 2.963 N/A VAL 70.A N GLY 82.A O no hydrogen 2.894 N/A ALA 71.A N GLU 47.A O no hydrogen 3.065 N/A ILE 72.A N GLY 80.A O no hydrogen 2.900 N/A GLY 73.A N LYS 45.A O no hydrogen 3.146 N/A ASN 76.A N ASP 74.A O no hydrogen 2.615 N/A HIS 78.A ND1 ASN 76.A O no hydrogen 3.282 N/A HIS 78.A NE2 GLU 21.A OE2 no hydrogen 2.941 N/A GLY 80.A N ILE 72.A O no hydrogen 2.880 N/A LEU 81.A N SER 103.A OG no hydrogen 3.036 N/A GLY 82.A N VAL 70.A O no hydrogen 2.905 N/A LYS 84.A N ALA 68.A O no hydrogen 2.996 N/A CYS 85.A SG PHE 66.A O no hydrogen 3.839 N/A SER 86.A N PHE 66.A O no hydrogen 2.903 N/A ALA 92.A N GLU 88.A O no hydrogen 2.986 N/A ILE 93.A N VAL 89.A O no hydrogen 2.899 N/A ARG 94.A N ALA 90.A O no hydrogen 2.957 N/A GLY 95.A N THR 91.A O no hydrogen 2.924 N/A ALA 96.A N ALA 92.A O no hydrogen 2.881 N/A ILE 97.A N ILE 93.A O no hydrogen 2.923 N/A ILE 98.A N ARG 94.A O no hydrogen 3.017 N/A LEU 99.A N GLY 95.A O no hydrogen 2.908 N/A ALA 100.A N ALA 96.A O no hydrogen 2.854 N/A LYS 101.A N ILE 97.A O no hydrogen 2.942 N/A LYS 101.A NZ ASP 37.A OD1 no hydrogen 3.307 N/A LEU 102.A N ILE 98.A O no hydrogen 2.945 N/A SER 103.A N ALA 100.A O no hydrogen 3.221 N/A SER 103.A OG LEU 81.A O no hydrogen 2.932 N/A SER 103.A OG ALA 100.A O no hydrogen 3.545 N/A VAL 105.A N VAL 79.A O no hydrogen 2.917 N/A VAL 107.A N GLY 77.A O no hydrogen 2.758 N/A ARG 108.A N THR 189.A OG1 no hydrogen 3.334 N/A ARG 108.A NH2 ASP 196.A OD1 no hydrogen 3.202 N/A ARG 108.A NH2 ASP 196.A OD2 no hydrogen 2.899 N/A ARG 109.A NH1 GLY 160.A O no hydrogen 3.287 N/A ARG 109.A NH2 ASN 76.A OD1 no hydrogen 3.001 N/A GLY 110.A N THR 121.A O no hydrogen 2.489 N/A TYR 111.A OH GLY 117.A O no hydrogen 2.414 N/A TRP 112.A N HIS 120.A NE2 no hydrogen 3.346 N/A HIS 120.A N GLY 110.A O no hydrogen 2.995 N/A HIS 120.A ND1 ASP 163.A OD1 no hydrogen 2.883 N/A THR 121.A N GLY 110.A O no hydrogen 3.129 N/A THR 121.A OG1 ASP 163.A O no hydrogen 2.708 N/A VAL 122.A N THR 121.A OG1 no hydrogen 2.709 N/A CYS 124.A SG LYS 125.A O no hydrogen 3.865 N/A VAL 126.A N LEU 137.A O no hydrogen 2.951 N/A GLY 128.A N VAL 135.A O no hydrogen 2.852 N/A CYS 130.A N VAL 133.A O no hydrogen 3.047 N/A CYS 130.A SG ASN 177.A OD1 no hydrogen 3.394 N/A SER 132.A OG GLY 131.A O no hydrogen 2.245 N/A VAL 133.A N CYS 130.A O no hydrogen 3.441 N/A LEU 134.A N ARG 169.A O no hydrogen 2.883 N/A VAL 135.A N GLY 128.A O no hydrogen 2.913 N/A ARG 136.A N SER 167.A O no hydrogen 2.851 N/A LEU 137.A N VAL 126.A O no hydrogen 2.869 N/A ILE 138.A N TYR 165.A O no hydrogen 2.846 N/A ALA 140.A N THR 121.A OG1 no hydrogen 3.257 N/A ARG 142.A NH2 LYS 118.A O no hydrogen 2.412 N/A THR 144.A N PRO 141.A O no hydrogen 3.237 N/A THR 144.A OG1 PRO 141.A O no hydrogen 2.286 N/A GLY 145.A N ASP 163.A OD2 no hydrogen 3.144 N/A VAL 147.A N CYS 164.A O no hydrogen 2.902 N/A SER 148.A OG ALA 149.A O no hydrogen 2.853 N/A LYS 153.A N ALA 149.A O no hydrogen 2.910 N/A LYS 154.A N PRO 150.A O no hydrogen 2.954 N/A LEU 156.A N PRO 152.A O no hydrogen 2.897 N/A MET 157.A N LYS 153.A O no hydrogen 2.887 N/A MET 158.A N LYS 154.A O no hydrogen 2.908 N/A ALA 159.A N LEU 155.A O no hydrogen 2.894 N/A GLY 160.A N LEU 156.A O no hydrogen 3.373 N/A ILE 161.A N LEU 156.A O no hydrogen 3.196 N/A ASP 162.A N HIS 120.A O no hydrogen 2.988 N/A ASP 163.A N HIS 120.A O no hydrogen 3.181 N/A CYS 164.A N GLY 145.A O no hydrogen 2.915 N/A CYS 164.A SG ILE 138.A O no hydrogen 3.787 N/A CYS 164.A SG TYR 165.A O no hydrogen 3.562 N/A TYR 165.A N ILE 138.A O no hydrogen 2.913 N/A SER 167.A N ARG 136.A O no hydrogen 2.939 N/A ARG 169.A N LEU 134.A O no hydrogen 2.896 N/A THR 174.A N CYS 171.A O no hydrogen 3.421 N/A THR 174.A OG1 CYS 171.A O no hydrogen 3.087 N/A PHE 178.A N THR 174.A O no hydrogen 3.103 N/A ALA 179.A N LEU 175.A O no hydrogen 2.887 N/A LYS 180.A N GLY 176.A O no hydrogen 2.899 N/A ALA 181.A N ASN 177.A O no hydrogen 2.857 N/A THR 182.A N PHE 178.A O no hydrogen 2.989 N/A PHE 183.A N ALA 179.A O no hydrogen 2.892 N/A ASP 184.A N LYS 180.A O no hydrogen 2.861 N/A ALA 185.A N ALA 181.A O no hydrogen 2.942 N/A ILE 186.A N THR 182.A O no hydrogen 2.930 N/A SER 187.A N PHE 183.A O no hydrogen 2.870 N/A SER 187.A OG PHE 183.A O no hydrogen 2.534 N/A LYS 188.A N ASP 184.A O no hydrogen 2.959 N/A LYS 188.A NZ THR 127.A O no hydrogen 3.084 N/A LYS 188.A NZ ASP 184.A OD2 no hydrogen 3.539 N/A THR 189.A N ILE 186.A O no hydrogen 3.127 N/A THR 189.A OG1 ILE 186.A O no hydrogen 2.424 N/A SER 191.A N LYS 188.A O no hydrogen 3.120 N/A THR 194.A OG1 ASP 196.A OD1 no hydrogen 2.202 N/A LEU 197.A N THR 194.A O no hydrogen 2.970 N/A TRP 198.A N PRO 195.A O no hydrogen 3.119 N/A THR 204.A OG1 LYS 205.A O no hydrogen 3.434 N/A GLN 209.A N SER 206.A O no hydrogen 2.927 N/A GLU 210.A N SER 206.A O no hydrogen 2.803 N/A PHE 211.A N PRO 207.A O no hydrogen 3.076 N/A THR 212.A OG1 TYR 208.A O no hydrogen 2.573 N/A THR 212.A OG1 GLN 209.A O no hydrogen 3.224 N/A HIS 214.A N ASP 213.A OD1 no hydrogen 3.009 N/A HIS 214.A NE2 ASP 14.A OD2 no hydrogen 2.585 N/A LEU 215.A N PHE 211.A O no hydrogen 3.212 N/A VAL 216.A N THR 212.A O no hydrogen 2.901 N/A LYS 217.A N ASP 213.A O no hydrogen 2.940 N/A THR 218.A N LEU 215.A O no hydrogen 3.379 N/A THR 218.A OG1 HIS 214.A O no hydrogen 3.413 N/A