Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q0d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 THR 45.A OG1 no hydrogen 3.384 N/A VAL 9.A N VAL 6.A O no hydrogen 2.991 N/A GLU 10.A N ASP 13.A OD1 no hydrogen 2.695 N/A GLY 12.A N TYR 109.A O no hydrogen 2.968 N/A ASP 13.A N GLU 10.A O no hydrogen 2.830 N/A PHE 15.A N TYR 107.A O no hydrogen 2.941 N/A GLN 16.A N GLU 20.A OE1 no hydrogen 3.378 N/A TYR 17.A N GLU 20.A OE1 no hydrogen 3.208 N/A ARG 18.A NH1 GLN 31.A O no hydrogen 2.945 N/A ARG 18.A NH2 PRO 29.A O no hydrogen 3.303 N/A ARG 18.A NH2 SER 32.A O no hydrogen 2.445 N/A GLU 20.A N TYR 17.A O no hydrogen 2.922 N/A LEU 21.A N ARG 18.A O no hydrogen 2.936 N/A ASN 22.A ND2 ARG 28.A O no hydrogen 2.982 N/A LEU 24.A N GLU 20.A O no hydrogen 3.026 N/A GLY 25.A N ASN 22.A O no hydrogen 3.054 N/A ILE 26.A N LEU 21.A O no hydrogen 2.539 N/A HIS 27.A N LEU 21.A O no hydrogen 2.698 N/A HIS 27.A ND1 SER 46.A OG no hydrogen 2.593 N/A HIS 27.A NE2 SER 32.A O no hydrogen 3.177 N/A ARG 28.A N ASP 35.A OD2 no hydrogen 3.001 N/A ARG 28.A NE ASP 35.A OD1 no hydrogen 3.270 N/A ARG 28.A NE ASP 35.A OD2 no hydrogen 2.964 N/A ARG 28.A NH1 ASP 35.A OD1 no hydrogen 2.835 N/A SER 32.A OG ILE 34.A O no hydrogen 3.543 N/A SER 32.A OG GLN 68.A OE1 no hydrogen 3.166 N/A ASP 35.A N SER 46.A O no hydrogen 3.057 N/A MET 37.A N VAL 43.A O no hydrogen 3.030 N/A ASP 39.A N GLU 41.A O no hydrogen 3.111 N/A GLU 41.A N ASP 39.A OD2 no hydrogen 2.613 N/A VAL 43.A N MET 37.A O no hydrogen 2.936 N/A ALA 44.A N SER 90.A OG no hydrogen 2.768 N/A THR 45.A N ASP 35.A O no hydrogen 2.882 N/A THR 45.A OG1 GLN 1.A OE1 no hydrogen 3.530 N/A THR 45.A OG1 ASP 35.A O no hydrogen 3.061 N/A SER 46.A N ASP 35.A O no hydrogen 3.330 N/A SER 46.A OG ILE 26.A O no hydrogen 3.358 N/A SER 46.A OG HIS 27.A ND1 no hydrogen 2.593 N/A ILE 47.A N ARG 98.A O no hydrogen 2.912 N/A VAL 48.A N GLY 33.A O no hydrogen 2.967 N/A SER 49.A N ILE 100.A O no hydrogen 2.931 N/A SER 49.A OG ASP 55.A OD2 no hydrogen 2.754 N/A VAL 56.A N ILE 64.A O no hydrogen 2.906 N/A ASN 59.A ND2 TRP 145.A O no hydrogen 3.035 N/A SER 60.A OG VAL 62.A O no hydrogen 3.482 N/A VAL 62.A N SER 60.A OG no hydrogen 3.052 N/A LEU 63.A N LEU 134.A O no hydrogen 2.923 N/A ILE 64.A N VAL 56.A O no hydrogen 3.071 N/A TYR 65.A N PHE 132.A O no hydrogen 2.913 N/A TYR 65.A OH VAL 48.A O no hydrogen 2.892 N/A THR 66.A N ASP 55.A OD1 no hydrogen 2.843 N/A THR 66.A OG1 ASP 55.A OD1 no hydrogen 3.192 N/A GLY 67.A N PHE 130.A O no hydrogen 2.859 N/A GLN 68.A N ASN 84.A OD1 no hydrogen 2.996 N/A GLY 69.A N TYR 53.A OH no hydrogen 3.088 N/A LYS 76.A N GLY 70.A O no hydrogen 3.063 N/A GLN 78.A NE2 GLY 67.A O no hydrogen 2.534 N/A GLN 78.A NE2 GLY 69.A O no hydrogen 3.143 N/A ASN 84.A ND2 GLN 68.A O no hydrogen 3.233 N/A ASN 84.A ND2 GLN 79.A O no hydrogen 2.943 N/A LEU 85.A N VAL 81.A O no hydrogen 2.769 N/A ALA 86.A N THR 82.A O no hydrogen 2.847 N/A LEU 87.A N GLY 83.A O no hydrogen 2.984 N/A LYS 88.A N ASN 84.A O no hydrogen 3.258 N/A ASN 89.A N LEU 85.A O no hydrogen 3.036 N/A SER 90.A N ALA 86.A O no hydrogen 2.983 N/A SER 90.A N LEU 87.A O no hydrogen 3.034 N/A SER 90.A OG ALA 86.A O no hydrogen 3.555 N/A ILE 91.A N LYS 88.A O no hydrogen 2.689 N/A LYS 93.A N ASN 89.A O no hydrogen 2.956 N/A ASN 95.A ND2 SER 90.A OG no hydrogen 2.731 N/A VAL 97.A N TYR 113.A O no hydrogen 2.922 N/A ARG 98.A N THR 45.A O no hydrogen 3.100 N/A ARG 98.A NE ILE 26.A O no hydrogen 2.928 N/A ARG 98.A NH1 ILE 2.A O no hydrogen 3.003 N/A ARG 98.A NH1 GLY 4.A O no hydrogen 2.549 N/A ARG 98.A NH2 ILE 2.A O no hydrogen 3.161 N/A ARG 98.A NH2 ILE 26.A O no hydrogen 3.304 N/A VAL 99.A N GLY 111.A O no hydrogen 3.196 N/A ILE 100.A N ILE 47.A O no hydrogen 2.938 N/A ARG 101.A N VAL 108.A O no hydrogen 2.839 N/A GLY 102.A N SER 49.A O no hydrogen 2.882 N/A ILE 103.A N ASN 106.A O no hydrogen 2.779 N/A ASN 106.A N PHE 15.A O no hydrogen 2.809 N/A ASN 106.A ND2 GLN 16.A O no hydrogen 2.619 N/A TYR 107.A N PHE 15.A O no hydrogen 2.780 N/A VAL 108.A N ARG 101.A O no hydrogen 2.816 N/A TYR 109.A N ASP 13.A O no hydrogen 2.984 N/A ASP 110.A N VAL 99.A O no hydrogen 2.742 N/A LEU 112.A N GLN 140.A OE1 no hydrogen 2.776 N/A TYR 113.A N VAL 97.A O no hydrogen 3.120 N/A TYR 113.A OH ASP 110.A OD2 no hydrogen 2.370 N/A LEU 114.A N ARG 135.A O no hydrogen 2.861 N/A GLU 116.A N LYS 133.A O no hydrogen 2.976 N/A TRP 119.A N LYS 131.A O no hydrogen 3.081 N/A TRP 119.A NE1 GLU 121.A OE2 no hydrogen 3.076 N/A GLU 121.A N VAL 129.A O no hydrogen 2.953 N/A GLY 123.A N LYS 127.A O no hydrogen 3.118 N/A LYS 127.A N HIS 125.A ND1 no hydrogen 2.936 N/A LEU 128.A N ASP 77.A OD2 no hydrogen 3.182 N/A PHE 130.A N GLN 78.A OE1 no hydrogen 2.970 N/A LYS 131.A N TRP 119.A O no hydrogen 3.176 N/A LYS 131.A NZ THR 66.A OG1 no hydrogen 2.761 N/A PHE 132.A N TYR 65.A O no hydrogen 2.766 N/A LYS 133.A N GLU 117.A O no hydrogen 2.872 N/A LYS 133.A NZ GLU 116.A OE2 no hydrogen 3.166 N/A LYS 133.A NZ GLU 117.A OE1 no hydrogen 2.925 N/A LEU 134.A N LEU 63.A O no hydrogen 2.943 N/A ARG 135.A N LEU 114.A O no hydrogen 2.973 N/A ARG 135.A NE GLU 116.A OE1 no hydrogen 2.668 N/A ARG 135.A NE GLU 116.A OE2 no hydrogen 3.544 N/A ARG 135.A NH1 ASP 61.A OD2 no hydrogen 2.897 N/A ARG 136.A N ASP 61.A O no hydrogen 2.768 N/A ARG 136.A NE ASP 110.A O no hydrogen 3.203 N/A ARG 136.A NH1 PRO 141.A O no hydrogen 2.961 N/A ARG 136.A NH2 ASP 110.A O no hydrogen 2.692 N/A ARG 136.A NH2 PRO 141.A O no hydrogen 3.078 N/A ILE 137.A N LEU 112.A O no hydrogen 3.081 N/A GLN 140.A NE2 LEU 112.A O no hydrogen 2.673 N/A GLN 140.A NE2 ILE 137.A O no hydrogen 2.559 N/A