Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dgl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A N ASP 48.A OD1 no hydrogen 2.855 N/A PHE 6.A N TRP 2.A O no hydrogen 3.001 N/A CYS 7.A N ILE 3.A O no hydrogen 3.179 N/A CYS 7.A SG ILE 3.A O no hydrogen 3.318 N/A CYS 7.A SG CYS 16.A O no hydrogen 3.524 N/A CYS 7.A SG TYR 65.A OH no hydrogen 3.142 N/A GLY 8.A N TRP 5.A O no hydrogen 3.157 N/A LEU 9.A N PHE 6.A O no hydrogen 3.280 N/A GLY 11.A N GLU 13.A OE2 no hydrogen 3.230 N/A ASN 12.A N LEU 9.A O no hydrogen 3.374 N/A ASN 12.A ND2 PHE 6.A O no hydrogen 2.922 N/A PHE 15.A N ASN 12.A O no hydrogen 3.277 N/A CYS 16.A N HIS 69.A NE2 no hydrogen 3.201 N/A CYS 16.A SG HIS 69.A NE2 no hydrogen 3.621 N/A CYS 16.A SG GLN 81.A OE1 no hydrogen 3.931 N/A VAL 18.A N TYR 65.A OH no hydrogen 3.200 N/A TYR 22.A N ASP 19.A O no hydrogen 3.096 N/A GLN 24.A N GLU 20.A O no hydrogen 2.842 N/A PHE 27.A N ASP 25.A OD1 no hydrogen 3.171 N/A ASN 28.A N ASP 25.A O no hydrogen 3.496 N/A ASN 28.A ND2 TYR 22.A O no hydrogen 3.106 N/A LEU 29.A N LYS 26.A O no hydrogen 3.396 N/A THR 30.A OG1 PHE 27.A O no hydrogen 2.617 N/A GLU 34.A N GLY 31.A O no hydrogen 3.201 N/A GLN 35.A N LEU 32.A O no hydrogen 3.336 N/A GLN 35.A NE2 GLY 31.A O no hydrogen 3.488 N/A VAL 36.A N LEU 32.A O no hydrogen 3.401 N/A ARG 40.A NE ARG 40.A O no hydrogen 3.180 N/A ARG 40.A NH2 ASP 44.A OD1 no hydrogen 3.187 N/A ALA 42.A N HIS 38.A O no hydrogen 2.994 N/A LEU 43.A N TYR 39.A O no hydrogen 3.003 N/A ASP 44.A N ARG 40.A O no hydrogen 3.314 N/A ILE 46.A N LEU 43.A O no hydrogen 3.358 N/A LEU 49.A N ASP 44.A O no hydrogen 3.262 N/A SER 54.A OG ASN 50.A O no hydrogen 2.641 N/A ILE 57.A N GLN 53.A O no hydrogen 2.909 N/A ALA 60.A N LEU 56.A O no hydrogen 3.067 N/A ALA 61.A N ILE 57.A O no hydrogen 3.063 N/A GLU 62.A N GLU 58.A O no hydrogen 3.281 N/A MET 63.A N GLN 59.A O no hydrogen 3.111 N/A LEU 64.A N ALA 60.A O no hydrogen 2.987 N/A TYR 65.A N ALA 61.A O no hydrogen 3.141 N/A TYR 65.A OH CYS 16.A O no hydrogen 2.624 N/A GLY 66.A N GLU 62.A O no hydrogen 3.368 N/A LEU 67.A N MET 63.A O no hydrogen 3.305 N/A ILE 68.A N LEU 64.A O no hydrogen 2.995 N/A HIS 69.A N TYR 65.A O no hydrogen 2.781 N/A HIS 69.A ND1 TYR 143.A O no hydrogen 3.079 N/A ALA 70.A N GLY 66.A O no hydrogen 3.229 N/A ARG 71.A N ILE 68.A O no hydrogen 3.068 N/A ARG 71.A NH1 ASN 28.A O no hydrogen 2.740 N/A ARG 71.A NH1 THR 30.A O no hydrogen 2.963 N/A ARG 71.A NH2 THR 30.A O no hydrogen 2.799 N/A TYR 72.A N ILE 68.A O no hydrogen 2.799 N/A ILE 73.A N HIS 69.A O no hydrogen 2.939 N/A LEU 74.A N ARG 71.A O no hydrogen 3.137 N/A THR 75.A N TYR 72.A O no hydrogen 2.997 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.316 N/A GLY 78.A N THR 75.A OG1 no hydrogen 3.356 N/A ILE 79.A N THR 75.A O no hydrogen 2.625 N/A ALA 80.A N ASN 76.A O no hydrogen 3.046 N/A GLN 81.A N ARG 77.A O no hydrogen 3.014 N/A GLN 81.A NE2 ASP 19.A OD1 no hydrogen 3.107 N/A MET 82.A N GLY 78.A O no hydrogen 3.243 N/A LEU 83.A N ILE 79.A O no hydrogen 2.824 N/A GLU 84.A N ALA 80.A O no hydrogen 3.171 N/A LYS 85.A N GLN 81.A O no hydrogen 3.422 N/A LYS 85.A NZ GLU 13.A O no hydrogen 2.773 N/A LYS 85.A NZ PHE 15.A O no hydrogen 3.260 N/A LYS 85.A NZ ASP 90.A OD2 no hydrogen 3.496 N/A TYR 86.A N MET 82.A O no hydrogen 2.769 N/A GLN 87.A N LEU 83.A O no hydrogen 3.151 N/A GLN 88.A N LYS 85.A O no hydrogen 3.142 N/A GLY 89.A N TYR 86.A O no hydrogen 3.175 N/A ASP 90.A N LYS 85.A O no hydrogen 2.988 N/A GLY 92.A N GLY 89.A O no hydrogen 3.285 N/A CYS 94.A N GLN 102.A O no hydrogen 2.851 N/A GLU 100.A N VAL 97.A O no hydrogen 3.038 N/A GLN 102.A NE2 PRO 103.A O no hydrogen 3.483 N/A MET 104.A N GLY 92.A O no hydrogen 3.263 N/A LEU 105.A N TYR 121.A O no hydrogen 2.982 N/A ILE 107.A N LYS 119.A O no hydrogen 2.824 N/A GLY 108.A N GLY 145.A O no hydrogen 2.700 N/A SER 110.A OG GLU 115.A OE1 no hydrogen 2.743 N/A GLY 114.A N ASP 140.A OD2 no hydrogen 2.806 N/A VAL 118.A N THR 139.A O no hydrogen 2.730 N/A LYS 119.A N ILE 107.A O no hydrogen 2.877 N/A LYS 119.A NZ THR 130.A OG1 no hydrogen 3.229 N/A LEU 120.A N TYR 129.A O no hydrogen 2.795 N/A TYR 121.A N LEU 105.A O no hydrogen 2.620 N/A CYS 122.A N ASP 127.A O no hydrogen 3.178 N/A LYS 124.A NZ CYS 99.A O no hydrogen 3.122 N/A LYS 124.A NZ GLN 102.A OE1 no hydrogen 3.186 N/A CYS 125.A SG TYR 129.A OH no hydrogen 3.037 N/A MET 126.A N CYS 122.A O no hydrogen 2.731 N/A VAL 128.A N ASP 127.A OD1 no hydrogen 2.939 N/A TYR 129.A N LEU 120.A O no hydrogen 2.784 N/A ARG 135.A NH1 GLU 13.A OE2 no hydrogen 3.433 N/A HIS 136.A N SER 133.A O no hydrogen 3.268 N/A HIS 136.A NE2 GLU 13.A OE1 no hydrogen 3.031 N/A HIS 137.A NE2 PRO 131.A O no hydrogen 2.970 N/A THR 139.A N HIS 136.A O no hydrogen 3.451 N/A GLY 141.A N ALA 116.A O no hydrogen 2.917 N/A ALA 142.A N ASP 140.A OD1 no hydrogen 3.047 N/A TYR 143.A N ASP 140.A O no hydrogen 3.173 N/A PHE 144.A N GLY 141.A O no hydrogen 3.128 N/A GLY 145.A N GLY 141.A O no hydrogen 3.380 N/A THR 146.A N ASP 111.A OD1 no hydrogen 3.250 N/A THR 146.A OG1 ASP 111.A OD2 no hydrogen 2.958 N/A MET 151.A N GLY 147.A O no hydrogen 2.963 N/A LEU 152.A N PHE 148.A O no hydrogen 3.028 N/A PHE 153.A N PRO 149.A O no hydrogen 3.269 N/A MET 154.A N HIS 150.A O no hydrogen 3.302 N/A MET 154.A N MET 151.A O no hydrogen 3.149 N/A VAL 155.A N MET 151.A O no hydrogen 3.084 N/A HIS 156.A N LEU 152.A O no hydrogen 2.827 N/A TYR 159.A N HIS 156.A O no hydrogen 3.232 N/A ARG 160.A N PRO 157.A O no hydrogen 3.287 N/A ARG 160.A NH1 TYR 121.A OH no hydrogen 3.275 N/A ARG 160.A NH2 TYR 121.A OH no hydrogen 2.885 N/A ARG 163.A NE LYS 124.A O no hydrogen 3.349 N/A LEU 172.A N PHE 175.A O no hydrogen 2.871 N/A PHE 175.A N LEU 172.A O no hydrogen 3.254 N/A ALA 181.A N HIS 178.A O no hydrogen 2.849 N/A LEU 186.A N TYR 182.A O no hydrogen 2.796 N/A GLN 187.A N LEU 184.A O no hydrogen 3.081 N/A ALA 188.A N LEU 184.A O no hydrogen 3.314 N/A SER 190.A N LEU 186.A O no hydrogen 3.297 N/A ASN 191.A N GLN 187.A O no hydrogen 2.601 N/A LYS 193.A N ALA 189.A O no hydrogen 3.068 N/A SER 194.A N PHE 192.A O no hydrogen 2.653 N/A