Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q0f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 TYR 36.A O no hydrogen 3.281 N/A VAL 9.A N VAL 6.A O no hydrogen 3.026 N/A GLU 10.A N ASP 13.A OD2 no hydrogen 2.738 N/A GLY 12.A N TYR 110.A O no hydrogen 2.876 N/A ASP 13.A N GLU 10.A O no hydrogen 3.051 N/A PHE 15.A N TYR 108.A O no hydrogen 2.815 N/A GLN 16.A N GLU 20.A OE2 no hydrogen 2.572 N/A TYR 17.A N GLU 20.A OE2 no hydrogen 2.456 N/A TYR 17.A OH GLN 16.A OE1 no hydrogen 3.003 N/A ARG 18.A NH1 GLN 31.A O no hydrogen 3.145 N/A ARG 18.A NH2 PRO 29.A O no hydrogen 3.350 N/A ARG 18.A NH2 SER 32.A O no hydrogen 2.750 N/A GLU 20.A N TYR 17.A O no hydrogen 3.013 N/A ASN 22.A ND2 ARG 28.A O no hydrogen 2.698 N/A LEU 23.A N MET 19.A O no hydrogen 2.888 N/A LEU 24.A N GLU 20.A O no hydrogen 3.196 N/A GLY 25.A N ASN 22.A O no hydrogen 2.877 N/A ILE 26.A N LEU 21.A O no hydrogen 2.833 N/A HIS 27.A N LEU 21.A O no hydrogen 3.204 N/A ARG 28.A N ASP 35.A OD2 no hydrogen 3.058 N/A ARG 28.A NH2 TYR 36.A O no hydrogen 3.098 N/A SER 32.A OG ILE 34.A O no hydrogen 3.425 N/A SER 32.A OG GLN 70.A OE1 no hydrogen 3.240 N/A ASP 35.A N SER 48.A O no hydrogen 2.851 N/A MET 37.A N VAL 45.A O no hydrogen 2.904 N/A ASP 39.A N GLU 43.A O no hydrogen 2.827 N/A GLU 43.A N ASP 39.A OD2 no hydrogen 2.557 N/A VAL 45.A N MET 37.A O no hydrogen 2.888 N/A ALA 46.A N ALA 87.A O no hydrogen 3.381 N/A ALA 46.A N SER 91.A OG no hydrogen 3.159 N/A THR 47.A N ASP 35.A O no hydrogen 2.614 N/A THR 47.A OG1 ASP 35.A O no hydrogen 2.970 N/A SER 48.A N ASP 35.A O no hydrogen 3.238 N/A SER 48.A OG ILE 26.A O no hydrogen 3.074 N/A ILE 49.A N ARG 99.A O no hydrogen 2.900 N/A VAL 50.A N GLY 33.A O no hydrogen 2.875 N/A SER 51.A N ILE 101.A O no hydrogen 2.688 N/A SER 51.A OG ASP 57.A OD1 no hydrogen 2.520 N/A VAL 58.A N ILE 66.A O no hydrogen 2.844 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 2.584 N/A SER 62.A OG VAL 64.A O no hydrogen 3.141 N/A ASP 63.A N ASP 63.A OD1 no hydrogen 2.533 N/A VAL 64.A N SER 62.A OG no hydrogen 3.290 N/A LEU 65.A N LEU 135.A O no hydrogen 2.919 N/A ILE 66.A N VAL 58.A O no hydrogen 2.924 N/A TYR 67.A N PHE 133.A O no hydrogen 2.763 N/A TYR 67.A OH VAL 50.A O no hydrogen 2.876 N/A THR 68.A OG1 ASN 56.A O no hydrogen 2.894 N/A GLY 69.A N PHE 131.A O no hydrogen 3.000 N/A GLN 70.A N ASN 85.A OD1 no hydrogen 2.766 N/A GLY 71.A N TYR 55.A OH no hydrogen 3.294 N/A GLN 79.A N LEU 129.A O no hydrogen 3.123 N/A GLN 79.A NE2 GLY 69.A O no hydrogen 2.826 N/A GLN 79.A NE2 GLY 71.A O no hydrogen 3.465 N/A VAL 82.A N GLN 80.A O no hydrogen 2.657 N/A THR 83.A OG1 VAL 82.A O no hydrogen 2.506 N/A ASN 85.A ND2 GLN 70.A O no hydrogen 2.848 N/A ASN 85.A ND2 GLN 80.A O no hydrogen 3.100 N/A LEU 86.A N VAL 82.A O no hydrogen 3.286 N/A ALA 87.A N THR 83.A O no hydrogen 2.755 N/A LEU 88.A N GLY 84.A O no hydrogen 2.841 N/A LYS 89.A N ASN 85.A O no hydrogen 3.139 N/A LYS 89.A NZ TYR 119.A OH no hydrogen 2.827 N/A ASN 90.A N LEU 86.A O no hydrogen 2.914 N/A ASN 90.A ND2 LEU 44.A O no hydrogen 2.942 N/A SER 91.A N ALA 87.A O no hydrogen 3.046 N/A SER 91.A N LEU 88.A O no hydrogen 2.810 N/A SER 91.A OG ALA 46.A O no hydrogen 3.534 N/A SER 91.A OG ALA 87.A O no hydrogen 3.551 N/A SER 91.A OG ASN 96.A OD1 no hydrogen 2.521 N/A ILE 92.A N LYS 89.A O no hydrogen 3.035 N/A LYS 94.A N ASN 90.A O no hydrogen 3.149 N/A LYS 95.A N SER 91.A O no hydrogen 2.930 N/A LYS 95.A N ILE 92.A O no hydrogen 3.249 N/A ASN 96.A ND2 ALA 46.A O no hydrogen 2.972 N/A ASN 96.A ND2 PRO 97.A O no hydrogen 2.895 N/A VAL 98.A N TYR 114.A O no hydrogen 2.726 N/A ARG 99.A N THR 47.A O no hydrogen 3.079 N/A ARG 99.A NE ILE 26.A O no hydrogen 3.006 N/A ARG 99.A NH1 ILE 2.A O no hydrogen 3.114 N/A ARG 99.A NH1 GLY 4.A O no hydrogen 2.568 N/A ARG 99.A NH2 ILE 2.A O no hydrogen 3.041 N/A ARG 99.A NH2 ILE 26.A O no hydrogen 3.397 N/A VAL 100.A N GLY 112.A O no hydrogen 3.175 N/A ILE 101.A N ILE 49.A O no hydrogen 3.010 N/A ARG 102.A N VAL 109.A O no hydrogen 2.966 N/A ARG 102.A NE ASP 111.A OD2 no hydrogen 2.785 N/A ARG 102.A NH2 TYR 114.A OH no hydrogen 3.059 N/A GLY 103.A N SER 51.A O no hydrogen 2.752 N/A ILE 104.A N ASN 107.A O no hydrogen 2.907 N/A ASN 107.A N PHE 15.A O no hydrogen 2.601 N/A TYR 108.A N PHE 15.A O no hydrogen 2.899 N/A VAL 109.A N ARG 102.A O no hydrogen 2.858 N/A TYR 110.A N ASP 13.A O no hydrogen 2.955 N/A ASP 111.A N VAL 100.A O no hydrogen 2.794 N/A LEU 113.A N GLN 141.A OE1 no hydrogen 2.871 N/A TYR 114.A N VAL 98.A O no hydrogen 2.883 N/A TYR 114.A OH ASP 111.A OD2 no hydrogen 2.603 N/A LEU 115.A N ARG 136.A O no hydrogen 2.927 N/A GLU 117.A N LYS 134.A O no hydrogen 2.801 N/A TRP 120.A N LYS 132.A O no hydrogen 3.109 N/A TRP 120.A NE1 GLU 122.A OE2 no hydrogen 3.343 N/A GLU 122.A N VAL 130.A O no hydrogen 2.708 N/A GLY 127.A N GLY 124.A O no hydrogen 3.254 N/A LYS 128.A NZ HIS 126.A O no hydrogen 3.185 N/A LEU 129.A N ASP 78.A OD1 no hydrogen 2.902 N/A VAL 130.A N GLU 122.A O no hydrogen 2.945 N/A PHE 131.A N GLN 79.A OE1 no hydrogen 2.957 N/A LYS 132.A N TRP 120.A O no hydrogen 2.937 N/A LYS 132.A NZ THR 68.A OG1 no hydrogen 2.931 N/A PHE 133.A N TYR 67.A O no hydrogen 2.744 N/A LYS 134.A N GLU 118.A O no hydrogen 2.896 N/A LEU 135.A N LEU 65.A O no hydrogen 2.844 N/A ARG 136.A N LEU 115.A O no hydrogen 2.928 N/A ARG 136.A NE GLU 117.A OE1 no hydrogen 3.276 N/A ARG 136.A NE GLU 117.A OE2 no hydrogen 3.163 N/A ARG 136.A NH1 ASP 63.A OD2 no hydrogen 2.627 N/A ARG 137.A N ASP 63.A O no hydrogen 2.720 N/A ARG 137.A NE ASP 111.A O no hydrogen 3.035 N/A ARG 137.A NH1 PRO 142.A O no hydrogen 2.757 N/A ARG 137.A NH2 ASP 111.A O no hydrogen 2.910 N/A ARG 137.A NH2 PRO 142.A O no hydrogen 3.039 N/A ILE 138.A N LEU 113.A O no hydrogen 3.020 N/A GLN 141.A NE2 LEU 113.A O no hydrogen 2.730 N/A GLN 141.A NE2 ILE 138.A O no hydrogen 2.622 N/A