Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gd9_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ALA 23.A O no hydrogen 2.936 N/A SER 7.A N SER 21.A O no hydrogen 2.908 N/A VAL 12.A N THR 125.A O no hydrogen 3.095 N/A GLY 15.A N LEU 86.A O no hydrogen 2.876 N/A GLY 16.A N GLN 13.A O no hydrogen 3.083 N/A LEU 18.A N MET 83.A O no hydrogen 2.920 N/A LEU 20.A N LEU 81.A O no hydrogen 2.877 N/A SER 21.A N SER 7.A O no hydrogen 2.992 N/A CYS 22.A N LEU 79.A O no hydrogen 2.880 N/A ALA 23.A N GLN 5.A O no hydrogen 2.891 N/A ALA 24.A N ASN 77.A O no hydrogen 3.369 N/A SER 25.A N GLN 3.A O no hydrogen 3.240 N/A TRP 36.A N SER 49.A O no hydrogen 2.902 N/A VAL 37.A N TYR 95.A O no hydrogen 2.985 N/A ARG 38.A N GLU 46.A O no hydrogen 2.844 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 3.378 N/A GLN 39.A N VAL 93.A O no hydrogen 2.878 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.371 N/A LYS 43.A N ALA 40.A O no hydrogen 3.001 N/A GLU 46.A N ARG 38.A O no hydrogen 2.703 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 2.747 N/A VAL 48.A N TRP 36.A O no hydrogen 3.089 N/A SER 49.A N TRP 36.A O no hydrogen 3.029 N/A SER 49.A OG ASP 50.A O no hydrogen 3.346 N/A SER 49.A OG SER 59.A O no hydrogen 3.000 N/A ASP 50.A N SER 59.A O no hydrogen 2.975 N/A SER 52.A N SER 57.A O no hydrogen 2.781 N/A SER 59.A N ASP 50.A O no hydrogen 3.406 N/A SER 59.A OG TYR 60.A O no hydrogen 3.543 N/A THR 61.A N VAL 48.A O no hydrogen 2.756 N/A ARG 67.A NH1 SER 63.A O no hydrogen 3.212 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 3.552 N/A ARG 67.A NH2 SER 85.A O no hydrogen 3.241 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.923 N/A THR 69.A N GLN 82.A O no hydrogen 2.916 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.307 N/A SER 71.A N TYR 80.A O no hydrogen 2.917 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.980 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 3.195 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.397 N/A ASP 73.A N THR 78.A O no hydrogen 2.893 N/A ASN 77.A ND2 ALA 75.A O no hydrogen 3.445 N/A THR 78.A N ASP 73.A O no hydrogen 2.969 N/A LEU 79.A N CYS 22.A O no hydrogen 2.935 N/A TYR 80.A N SER 71.A O no hydrogen 2.863 N/A LEU 81.A N LEU 20.A O no hydrogen 2.949 N/A GLN 82.A N THR 69.A O no hydrogen 2.896 N/A MET 83.A N LEU 18.A O no hydrogen 2.862 N/A ASN 84.A N ARG 67.A O no hydrogen 3.022 N/A SER 85.A OG ASN 84.A O no hydrogen 2.619 N/A LEU 86.A N GLY 16.A O no hydrogen 3.420 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 3.316 N/A ASP 90.A N LYS 87.A O no hydrogen 3.014 N/A ALA 92.A N VAL 124.A O no hydrogen 2.908 N/A VAL 93.A N GLN 39.A O no hydrogen 2.934 N/A TYR 94.A N THR 122.A O no hydrogen 2.900 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.306 N/A TYR 95.A N VAL 37.A O no hydrogen 2.880 N/A CYS 96.A N GLU 6.A OE1 no hydrogen 2.742 N/A ARG 98.A N TYR 117.A O no hydrogen 3.287 N/A ARG 98.A NH2 CYS 99.A O no hydrogen 3.074 N/A PHE 103.A N ASN 31.A O no hydrogen 3.303 N/A THR 104.A OG1 ALA 101.A O no hydrogen 3.106 N/A THR 104.A OG1 ASP 106.A O no hydrogen 3.162 N/A SER 112.A N ASP 109.A O no hydrogen 3.415 N/A TYR 115.A OH ARG 98.A O no hydrogen 2.759 N/A ARG 118.A NH1 VAL 110.A O no hydrogen 2.811 N/A ARG 118.A NH1 SER 112.A O no hydrogen 3.043 N/A ARG 118.A NH2 SER 112.A O no hydrogen 3.117 N/A THR 122.A N TYR 94.A O no hydrogen 2.923 N/A GLN 123.A NE2 THR 125.A OG1 no hydrogen 3.176 N/A VAL 124.A N ALA 92.A O no hydrogen 2.914 N/A SER 127.A N VAL 12.A O no hydrogen 3.412 N/A