Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v31_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE ASP 90.A OD2 no hydrogen 2.882 N/A ARG 6.A NH2 ASP 90.A OD1 no hydrogen 2.463 N/A ARG 6.A NH2 ASP 90.A OD2 no hydrogen 2.895 N/A ALA 19.A N PRO 16.A O no hydrogen 3.187 N/A ARG 20.A N ASN 17.A O no hydrogen 3.357 N/A SER 21.A N GLU 18.A O no hydrogen 3.297 N/A ASP 29.A N LYS 26.A O no hydrogen 3.077 N/A ARG 31.A N ASP 29.A OD1 no hydrogen 2.578 N/A ARG 31.A NE ASP 29.A OD1 no hydrogen 3.378 N/A ARG 31.A NE ASP 29.A OD2 no hydrogen 3.334 N/A ARG 31.A NH2 ASP 29.A OD2 no hydrogen 3.088 N/A VAL 33.A N ASP 29.A O no hydrogen 3.126 N/A TYR 34.A N PRO 30.A O no hydrogen 2.888 N/A MET 35.A N ARG 31.A O no hydrogen 2.929 N/A GLY 36.A N LEU 32.A O no hydrogen 2.928 N/A PHE 37.A N VAL 33.A O no hydrogen 2.873 N/A LEU 38.A N TYR 34.A O no hydrogen 2.877 N/A GLY 39.A N MET 35.A O no hydrogen 2.942 N/A TYR 40.A N GLY 36.A O no hydrogen 2.908 N/A CYS 41.A N PHE 37.A O no hydrogen 2.903 N/A CYS 41.A SG PHE 37.A O no hydrogen 3.107 N/A SER 42.A N LEU 38.A O no hydrogen 2.894 N/A SER 42.A OG LEU 38.A O no hydrogen 3.032 N/A GLY 43.A N GLY 39.A O no hydrogen 2.932 N/A LEU 44.A N TYR 40.A O no hydrogen 2.909 N/A ILE 45.A N CYS 41.A O no hydrogen 2.892 N/A ASP 46.A N SER 42.A O no hydrogen 2.884 N/A ASN 47.A N GLY 43.A O no hydrogen 2.925 N/A ASN 47.A ND2 VAL 54.A O no hydrogen 2.726 N/A ASN 47.A ND2 GLN 62.A OE1 no hydrogen 2.593 N/A ALA 48.A N LEU 44.A O no hydrogen 2.898 N/A ILE 49.A N ILE 45.A O no hydrogen 2.895 N/A ARG 50.A N ASP 46.A O no hydrogen 3.335 N/A ARG 51.A N ALA 48.A O no hydrogen 3.201 N/A ARG 52.A N ASN 47.A O no hydrogen 3.050 N/A ARG 52.A NE ASN 47.A OD1 no hydrogen 3.387 N/A GLN 62.A N GLY 58.A O no hydrogen 3.389 N/A LEU 63.A N LEU 59.A O no hydrogen 2.906 N/A LEU 64.A N HIS 60.A O no hydrogen 2.917 N/A TYR 65.A N ARG 61.A O no hydrogen 2.922 N/A TYR 65.A OH ASP 46.A OD2 no hydrogen 2.949 N/A VAL 66.A N GLN 62.A O no hydrogen 2.953 N/A THR 67.A N LEU 63.A O no hydrogen 2.898 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.823 N/A SER 68.A N LEU 64.A O no hydrogen 2.903 N/A SER 68.A OG LEU 64.A O no hydrogen 3.162 N/A SER 68.A OG TYR 65.A O no hydrogen 2.813 N/A PHE 69.A N TYR 65.A O no hydrogen 2.997 N/A VAL 70.A N VAL 66.A O no hydrogen 2.949 N/A PHE 71.A N THR 67.A O no hydrogen 2.880 N/A PHE 72.A N SER 68.A O no hydrogen 2.980 N/A GLY 73.A N PHE 69.A O no hydrogen 2.928 N/A TYR 74.A N VAL 70.A O no hydrogen 2.979 N/A LEU 76.A N PHE 72.A O no hydrogen 3.003 N/A LEU 77.A N GLY 73.A O no hydrogen 2.885 N/A LYS 78.A N TYR 74.A O no hydrogen 2.981 N/A ARG 79.A N TYR 75.A O no hydrogen 2.942 N/A GLN 80.A N LEU 76.A O no hydrogen 2.960 N/A ASP 81.A N LEU 77.A O no hydrogen 2.928 N/A TYR 82.A N LYS 78.A O no hydrogen 2.961 N/A MET 83.A N ARG 79.A O no hydrogen 2.909 N/A TYR 84.A N GLN 80.A O no hydrogen 3.004 N/A ALA 85.A N ASP 81.A O no hydrogen 2.925 N/A LEU 86.A N TYR 82.A O no hydrogen 2.915 N/A ARG 87.A N MET 83.A O no hydrogen 2.940 N/A ARG 87.A NH2 ASP 88.A OD2 no hydrogen 3.303 N/A ASP 88.A N TYR 84.A O no hydrogen 2.982 N/A HIS 89.A N ALA 85.A O no hydrogen 2.893 N/A ASP 90.A N LEU 86.A O no hydrogen 2.923 N/A MET 91.A N ARG 87.A O no hydrogen 2.937 N/A PHE 92.A N ASP 88.A O no hydrogen 2.931 N/A ALA 93.A N HIS 89.A O no hydrogen 2.939 N/A TYR 94.A N ASP 90.A O no hydrogen 2.913 N/A VAL 95.A N MET 91.A O no hydrogen 2.957 N/A LYS 96.A N PHE 92.A O no hydrogen 2.916 N/A SER 97.A N ALA 93.A O no hydrogen 2.907 N/A GLU 100.A N GLU 100.A OE2 no hydrogen 2.776 N/A ASP 101.A N HIS 98.A O no hydrogen 3.285 N/A PHE 102.A N PRO 99.A O no hydrogen 3.340 N/A GLU 112.A N THR 109.A O no hydrogen 2.958 N/A ILE 113.A N THR 109.A O no hydrogen 3.095 N/A