Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a1g_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 THR 67.A OG1 no hydrogen 3.351 N/A GLY 5.A N ALA 68.A O no hydrogen 3.201 N/A VAL 6.A N THR 21.A O no hydrogen 2.766 N/A ALA 7.A N HIS 70.A O no hydrogen 2.644 N/A ARG 8.A NE THR 21.A OG1 no hydrogen 2.899 N/A TYR 10.A N PHE 17.A O no hydrogen 3.081 N/A ALA 11.A N ARG 74.A O no hydrogen 2.982 N/A SER 12.A OG PHE 13.A O no hydrogen 2.354 N/A SER 12.A OG ASP 15.A O no hydrogen 3.514 N/A PHE 17.A N TYR 10.A O no hydrogen 2.900 N/A VAL 18.A N VAL 32.A O no hydrogen 3.175 N/A HIS 19.A NE2 THR 28.A OG1 no hydrogen 2.997 N/A THR 21.A N VAL 6.A O no hydrogen 2.883 N/A THR 21.A OG1 ASP 22.A O no hydrogen 3.372 N/A ASP 22.A N GLU 27.A O no hydrogen 2.829 N/A GLY 25.A N ASP 22.A O no hydrogen 2.949 N/A THR 28.A OG1 HIS 19.A NE2 no hydrogen 2.997 N/A ILE 29.A N VAL 20.A O no hydrogen 2.666 N/A VAL 32.A N VAL 18.A O no hydrogen 2.922 N/A GLY 34.A N THR 16.A O no hydrogen 2.634 N/A LYS 37.A N GLY 34.A O no hydrogen 3.267 N/A LYS 37.A NZ ASP 56.A OD2 no hydrogen 3.146 N/A SER 46.A N ASP 43.A O no hydrogen 3.133 N/A SER 46.A OG ASP 43.A O no hydrogen 2.359 N/A ALA 49.A N SER 46.A OG no hydrogen 3.403 N/A ALA 50.A N SER 46.A O no hydrogen 3.191 N/A MET 51.A N PRO 47.A O no hydrogen 2.968 N/A LEU 52.A N TYR 48.A O no hydrogen 3.012 N/A ALA 53.A N ALA 49.A O no hydrogen 2.948 N/A ALA 54.A N ALA 50.A O no hydrogen 2.927 N/A GLN 55.A N MET 51.A O no hydrogen 2.914 N/A ASP 56.A N LEU 52.A O no hydrogen 3.042 N/A VAL 57.A N ALA 53.A O no hydrogen 2.952 N/A ALA 58.A N ALA 54.A O no hydrogen 2.924 N/A ALA 59.A N GLN 55.A O no hydrogen 3.005 N/A LYS 60.A N ASP 56.A O no hydrogen 3.071 N/A CYS 61.A N VAL 57.A O no hydrogen 2.891 N/A CYS 61.A SG ILE 29.A O no hydrogen 4.014 N/A CYS 61.A SG VAL 57.A O no hydrogen 3.171 N/A LYS 62.A N ALA 58.A O no hydrogen 2.947 N/A GLU 63.A N ALA 59.A O no hydrogen 3.016 N/A VAL 64.A N LYS 60.A O no hydrogen 2.955 N/A GLY 65.A N CYS 61.A O no hydrogen 3.194 N/A ILE 66.A N CYS 61.A O no hydrogen 2.859 N/A THR 67.A N VAL 3.A O no hydrogen 3.428 N/A ALA 68.A N VAL 3.A O no hydrogen 3.342 N/A VAL 69.A N ARG 101.A O no hydrogen 2.963 N/A HIS 70.A N GLY 5.A O no hydrogen 3.018 N/A HIS 70.A ND1 GLY 103.A O no hydrogen 2.656 N/A ILE 73.A N GLU 106.A O no hydrogen 2.921 N/A ARG 74.A N ILE 9.A O no hydrogen 2.986 N/A ALA 75.A N THR 109.A OG1 no hydrogen 2.900 N/A GLY 78.A N PRO 110.A O no hydrogen 3.194 N/A ARG 80.A N GLY 77.A O no hydrogen 2.871 N/A ARG 80.A NE THR 76.A OG1 no hydrogen 3.311 N/A LYS 82.A NZ GLY 78.A O no hydrogen 2.927 N/A LYS 82.A NZ ARG 80.A O no hydrogen 3.184 N/A GLY 85.A N ALA 11.A O no hydrogen 2.824 N/A GLY 88.A N GLY 85.A O no hydrogen 3.518 N/A ALA 91.A N GLY 87.A O no hydrogen 2.967 N/A LEU 92.A N GLY 88.A O no hydrogen 2.956 N/A ARG 93.A N GLN 89.A O no hydrogen 2.932 N/A ALA 94.A N ALA 90.A O no hydrogen 2.939 N/A LEU 95.A N ALA 91.A O no hydrogen 2.993 N/A ALA 96.A N LEU 92.A O no hydrogen 2.943 N/A ARG 97.A N ARG 93.A O no hydrogen 2.923 N/A SER 98.A N ALA 94.A O no hydrogen 3.100 N/A SER 98.A OG LEU 95.A O no hydrogen 3.420 N/A ARG 101.A N THR 67.A O no hydrogen 3.104 N/A GLY 103.A N VAL 69.A O no hydrogen 3.142 N/A GLU 106.A N VAL 71.A O no hydrogen 2.904 N/A VAL 108.A N ILE 73.A O no hydrogen 2.997 N/A THR 109.A N ASP 107.A OD1 no hydrogen 2.884 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 2.852 N/A ARG 117.A N THR 116.A OG1 no hydrogen 2.824 N/A GLY 124.A N GLY 121.A O no hydrogen 3.273 N/A