Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d2q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH HIS 9.A ND1 no hydrogen 2.701 N/A ASP 6.A N HIS 9.A ND1 no hydrogen 3.383 N/A ALA 7.A N ASP 6.A OD1 no hydrogen 2.833 N/A GLY 8.A N VAL 20.A O no hydrogen 2.688 N/A HIS 9.A N ASP 6.A O no hydrogen 3.015 N/A HIS 9.A ND1 TYR 3.A OH no hydrogen 2.701 N/A LEU 10.A N ALA 80.A O no hydrogen 2.874 N/A VAL 11.A N ALA 18.A O no hydrogen 2.879 N/A TRP 12.A N GLU 77.A O no hydrogen 2.758 N/A LEU 13.A N ARG 16.A O no hydrogen 2.740 N/A ASN 14.A N ARG 74.A O no hydrogen 2.928 N/A ARG 16.A NH2 ASN 14.A OD1 no hydrogen 2.791 N/A ALA 18.A N VAL 11.A O no hydrogen 2.922 N/A LEU 19.A N CYS 36.A O no hydrogen 2.884 N/A VAL 20.A N HIS 9.A O no hydrogen 2.953 N/A LEU 21.A N GLN 34.A O no hydrogen 2.838 N/A SER 22.A OG ASN 27.A OD1 no hydrogen 2.539 N/A ALA 24.A N ASP 6.A OD1 no hydrogen 2.983 N/A TYR 26.A N PRO 23.A O no hydrogen 2.983 N/A ASN 27.A N PRO 23.A O no hydrogen 2.898 N/A ASN 27.A ND2 PRO 5.A O no hydrogen 2.743 N/A ASN 27.A ND2 SER 22.A O no hydrogen 2.863 N/A GLY 28.A N ALA 24.A O no hydrogen 2.816 N/A THR 30.A N TYR 26.A O no hydrogen 3.066 N/A THR 30.A OG1 TYR 26.A O no hydrogen 3.069 N/A GLY 31.A N ASN 27.A O no hydrogen 2.938 N/A LEU 32.A N THR 30.A OG1 no hydrogen 2.969 N/A MET 33.A N LEU 69.A O no hydrogen 2.935 N/A GLN 34.A N SER 22.A OG no hydrogen 2.883 N/A ALA 35.A N ARG 67.A O no hydrogen 3.149 N/A CYS 36.A N LEU 19.A O no hydrogen 2.933 N/A VAL 38.A N PRO 17.A O no hydrogen 3.183 N/A THR 39.A N VAL 60.A O no hydrogen 2.955 N/A SER 40.A N THR 39.A OG1 no hydrogen 2.660 N/A ARG 41.A NH2 THR 50.A OG1 no hydrogen 2.641 N/A ALA 42.A N GLU 48.A OE2 no hydrogen 2.766 N/A TYR 45.A N ALA 42.A O no hydrogen 2.996 N/A VAL 49.A N VAL 61.A O no hydrogen 2.913 N/A LEU 51.A N GLY 59.A O no hydrogen 2.873 N/A VAL 60.A N THR 39.A O no hydrogen 2.798 N/A VAL 61.A N VAL 49.A O no hydrogen 2.723 N/A LEU 62.A N PRO 37.A O no hydrogen 2.948 N/A ALA 63.A N PHE 47.A O no hydrogen 2.925 N/A HIS 65.A N LEU 62.A O no hydrogen 3.124 N/A CYS 66.A SG GLN 34.A OE1 no hydrogen 3.250 N/A CYS 66.A SG ALA 35.A O no hydrogen 3.649 N/A ARG 67.A N ALA 35.A O no hydrogen 2.997 N/A ARG 67.A NE SER 68.A O no hydrogen 3.067 N/A ARG 67.A NH2 SER 68.A O no hydrogen 3.403 N/A LEU 69.A N MET 33.A O no hydrogen 2.950 N/A TRP 71.A N GLY 31.A O no hydrogen 3.069 N/A TRP 71.A NE1 ASN 27.A O no hydrogen 2.918 N/A ARG 72.A NH2 GLY 28.A O no hydrogen 2.836 N/A SER 73.A N ASP 70.A OD1 no hydrogen 2.975 N/A SER 73.A OG ASP 70.A OD1 no hydrogen 3.387 N/A SER 73.A OG ASP 70.A OD2 no hydrogen 2.415 N/A ARG 74.A NH1 ASP 70.A O no hydrogen 3.095 N/A ARG 75.A N ARG 72.A O no hydrogen 3.236 N/A ALA 76.A N TRP 71.A O no hydrogen 3.256 N/A GLU 77.A N TRP 12.A O no hydrogen 3.099 N/A GLN 78.A NE2 ALA 80.A O no hydrogen 3.424 N/A LEU 79.A N LEU 10.A O no hydrogen 2.745 N/A ALA 80.A N LEU 10.A O no hydrogen 3.247 N/A ALA 82.A N GLY 8.A O no hydrogen 2.861 N/A VAL 86.A N PRO 83.A O no hydrogen 2.998 N/A LEU 87.A N PRO 83.A O no hydrogen 3.349 N/A ALA 88.A N ALA 84.A O no hydrogen 2.888 N/A GLU 89.A N ASP 85.A O no hydrogen 3.039 N/A VAL 90.A N VAL 86.A O no hydrogen 2.997 N/A ARG 91.A N LEU 87.A O no hydrogen 2.916 N/A GLY 92.A N ALA 88.A O no hydrogen 2.877 N/A LYS 93.A N GLU 89.A O no hydrogen 3.008 N/A LYS 93.A NZ GLU 48.A O no hydrogen 3.084 N/A LYS 93.A NZ GLU 89.A OE2 no hydrogen 2.819 N/A LEU 94.A N VAL 90.A O no hydrogen 2.878 N/A GLY 95.A N ARG 91.A O no hydrogen 2.825 N/A SER 96.A N GLY 92.A O no hydrogen 3.334 N/A LEU 97.A N LYS 93.A O no hydrogen 3.122 N/A LEU 98.A N LEU 94.A O no hydrogen 2.916 N/A GLY 99.A N SER 96.A O no hydrogen 3.127 N/A MET 100.A N GLY 95.A O no hydrogen 3.025 N/A