Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jd2_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 10.A N ASP 7.A O no hydrogen 3.375 N/A TYR 11.A N VAL 8.A O no hydrogen 3.117 N/A ASP 12.A N GLY 9.A O no hydrogen 3.460 N/A ASN 14.A N ASP 12.A OD1 no hydrogen 3.082 N/A GLU 29.A N ASP 26.A OD1 no hydrogen 3.483 N/A VAL 30.A N ASP 26.A O no hydrogen 3.394 N/A ASP 31.A N GLU 27.A O no hydrogen 3.121 N/A SER 32.A N GLY 28.A O no hydrogen 2.997 N/A SER 32.A OG GLY 28.A O no hydrogen 2.774 N/A CYS 33.A SG GLU 29.A O no hydrogen 3.405 N/A LEU 34.A N VAL 30.A O no hydrogen 2.882 N/A ARG 35.A N ASP 31.A O no hydrogen 3.186 N/A ALA 41.A N ASN 38.A OD1 no hydrogen 2.813 N/A ALA 42.A N ASN 38.A O no hydrogen 3.270 N/A LEU 43.A N MET 39.A O no hydrogen 2.988 N/A GLN 44.A N THR 40.A O no hydrogen 3.185 N/A ALA 45.A N ALA 41.A O no hydrogen 3.008 N/A ALA 46.A N ALA 42.A O no hydrogen 3.249 N/A LEU 47.A N LEU 43.A O no hydrogen 3.231 N/A LYS 48.A N ALA 45.A O no hydrogen 3.181 N/A ILE 52.A N PRO 50.A O no hydrogen 2.752 N/A THR 54.A OG1 PRO 51.A O no hydrogen 3.353 N/A VAL 59.A N SER 56.A OG no hydrogen 3.226 N/A LYS 60.A NZ THR 138.A O no hydrogen 2.643 N/A ASP 61.A N GLN 57.A O no hydrogen 2.880 N/A ARG 62.A N ALA 58.A O no hydrogen 2.721 N/A ALA 63.A N VAL 59.A O no hydrogen 3.052 N/A GLY 64.A N LYS 60.A O no hydrogen 2.887 N/A SER 65.A N ASP 61.A O no hydrogen 2.964 N/A SER 65.A OG ASP 61.A O no hydrogen 2.925 N/A ILE 66.A N ARG 62.A O no hydrogen 3.286 N/A VAL 67.A N ALA 63.A O no hydrogen 2.888 N/A LEU 68.A N GLY 64.A O no hydrogen 2.751 N/A LYS 69.A N SER 65.A O no hydrogen 3.026 N/A LEU 71.A N VAL 67.A O no hydrogen 3.228 N/A ILE 72.A N LEU 68.A O no hydrogen 2.966 N/A SER 73.A N LYS 69.A O no hydrogen 3.109 N/A SER 73.A OG LYS 69.A O no hydrogen 2.890 N/A ASP 78.A N LYS 75.A O no hydrogen 2.876 N/A ILE 79.A N ALA 76.A O no hydrogen 3.402 N/A VAL 83.A N ILE 79.A O no hydrogen 3.132 N/A GLN 84.A N GLU 80.A O no hydrogen 3.237 N/A SER 85.A N LYS 81.A O no hydrogen 3.229 N/A SER 85.A OG GLN 44.A OE1 no hydrogen 3.123 N/A SER 85.A OG ALA 82.A O no hydrogen 2.610 N/A LEU 86.A N VAL 83.A O no hydrogen 3.272 N/A GLY 90.A N ASP 87.A OD1 no hydrogen 3.243 N/A VAL 91.A N ASP 87.A O no hydrogen 3.120 N/A ASP 92.A N LYS 88.A O no hydrogen 3.083 N/A LEU 93.A N ASN 89.A O no hydrogen 3.132 N/A LEU 94.A N GLY 90.A O no hydrogen 2.840 N/A MET 95.A N VAL 91.A O no hydrogen 3.198 N/A LYS 96.A NZ ARG 131.A O no hydrogen 3.325 N/A TYR 97.A N LEU 93.A O no hydrogen 3.158 N/A ILE 98.A N LEU 94.A O no hydrogen 2.788 N/A TYR 99.A N MET 95.A O no hydrogen 2.814 N/A LYS 100.A N LYS 96.A O no hydrogen 3.172 N/A LYS 100.A NZ ASP 61.A OD1 no hydrogen 3.244 N/A GLY 101.A N TYR 97.A O no hydrogen 2.917 N/A PHE 102.A N ILE 98.A O no hydrogen 3.047 N/A GLU 103.A N LYS 100.A O no hydrogen 3.246 N/A SER 104.A N GLY 101.A O no hydrogen 3.150 N/A SER 106.A N SER 109.A OG no hydrogen 3.244 N/A SER 109.A N SER 106.A O no hydrogen 2.462 N/A SER 109.A OG SER 106.A O no hydrogen 2.681 N/A LEU 113.A N SER 109.A O no hydrogen 3.106 N/A LEU 114.A N SER 110.A O no hydrogen 3.315 N/A GLN 115.A N VAL 112.A O no hydrogen 3.025 N/A GLN 115.A NE2 ALA 76.A O no hydrogen 2.938 N/A TRP 116.A N VAL 112.A O no hydrogen 2.928 N/A TRP 116.A NE1 LEU 71.A O no hydrogen 2.827 N/A HIS 117.A N LEU 113.A O no hydrogen 2.779 N/A HIS 117.A NE2 TYR 99.A OH no hydrogen 2.903 N/A GLU 118.A N LEU 114.A O no hydrogen 3.225 N/A LYS 119.A N GLN 115.A O no hydrogen 3.226 N/A LYS 119.A NZ GLU 118.A OE2 no hydrogen 2.749 N/A ALA 120.A N TRP 116.A O no hydrogen 2.972 N/A LEU 121.A N HIS 117.A O no hydrogen 2.985 N/A ALA 122.A N GLU 118.A O no hydrogen 3.186 N/A ALA 123.A N LYS 119.A O no hydrogen 2.949 N/A GLY 124.A N ALA 120.A O no hydrogen 2.865 N/A GLY 125.A N LEU 121.A O no hydrogen 2.860 N/A SER 128.A N GLY 125.A O no hydrogen 3.139 N/A SER 128.A OG GLY 125.A O no hydrogen 2.588 N/A ILE 129.A N VAL 126.A O no hydrogen 2.976 N/A VAL 130.A N VAL 126.A O no hydrogen 2.944 N/A ARG 131.A N GLY 127.A O no hydrogen 3.051 N/A ARG 131.A NE ASP 92.A OD2 no hydrogen 2.491 N/A VAL 132.A N ILE 129.A O no hydrogen 2.936 N/A LEU 133.A N ILE 129.A O no hydrogen 3.335 N/A THR 134.A N VAL 130.A O no hydrogen 2.906 N/A THR 134.A OG1 VAL 130.A O no hydrogen 2.750 N/A ARG 136.A NE ASP 18.A OD1 no hydrogen 3.037 N/A ARG 136.A NE ASP 18.A OD2 no hydrogen 3.376 N/A ARG 136.A NH2 ASP 18.A OD2 no hydrogen 2.611 N/A VAL 139.A N THR 138.A OG1 no hydrogen 2.781 N/A