Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u1q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PRO 3.A O no hydrogen 3.014 N/A ARG 7.A N GLU 4.A O no hydrogen 3.002 N/A ARG 7.A NE GLU 2.A O no hydrogen 2.939 N/A ARG 7.A NH1 THR 34.A OG1 no hydrogen 3.241 N/A ARG 7.A NH1 TYR 55.A O no hydrogen 2.868 N/A LYS 8.A NZ GLU 4.A OE2 no hydrogen 2.821 N/A LEU 9.A N VAL 53.A O no hydrogen 2.762 N/A PHE 10.A N LYS 80.A O no hydrogen 2.840 N/A ILE 11.A N GLY 51.A O no hydrogen 2.723 N/A GLY 12.A N GLU 78.A O no hydrogen 2.880 N/A LEU 14.A N GLY 49.A O no hydrogen 3.018 N/A GLU 17.A N SER 15.A OG no hydrogen 3.115 N/A THR 18.A N SER 15.A O no hydrogen 3.012 N/A THR 18.A OG1 SER 15.A O no hydrogen 3.564 N/A THR 18.A OG1 ASP 73.A OD2 no hydrogen 2.659 N/A THR 19.A N SER 22.A OG no hydrogen 2.940 N/A SER 22.A N THR 19.A OG1 no hydrogen 3.256 N/A SER 22.A OG THR 19.A O no hydrogen 3.457 N/A SER 22.A OG ASP 73.A OD2 no hydrogen 2.629 N/A LEU 23.A N THR 19.A O no hydrogen 2.920 N/A ARG 24.A N ASP 20.A O no hydrogen 3.070 N/A ARG 24.A NH1 GLU 28.A OE2 no hydrogen 2.811 N/A SER 25.A N GLU 21.A O no hydrogen 2.995 N/A HIS 26.A N SER 22.A O no hydrogen 3.158 N/A HIS 26.A NE2 HIS 70.A ND1 no hydrogen 2.808 N/A PHE 27.A N LEU 23.A O no hydrogen 3.015 N/A GLU 28.A N ARG 24.A O no hydrogen 2.805 N/A GLN 29.A N HIS 26.A O no hydrogen 3.211 N/A TRP 30.A N PHE 27.A O no hydrogen 3.008 N/A GLY 31.A N GLU 28.A O no hydrogen 3.317 N/A THR 34.A N THR 54.A O no hydrogen 2.680 N/A THR 34.A OG1 THR 54.A O no hydrogen 3.406 N/A ASP 35.A N THR 54.A O no hydrogen 3.404 N/A CYS 36.A SG ASP 20.A O no hydrogen 3.544 N/A VAL 37.A N PHE 52.A O no hydrogen 2.984 N/A VAL 38.A N ASP 20.A OD1 no hydrogen 2.879 N/A MET 39.A N PHE 50.A O no hydrogen 2.913 N/A ASP 41.A N ARG 46.A O no hydrogen 2.807 N/A THR 44.A N ASP 41.A OD2 no hydrogen 2.576 N/A LYS 45.A NZ PRO 42.A O no hydrogen 2.856 N/A ARG 48.A N MET 39.A O no hydrogen 2.751 N/A GLY 49.A N SER 47.A OG no hydrogen 2.990 N/A GLY 51.A N ILE 11.A O no hydrogen 2.960 N/A PHE 52.A N VAL 37.A O no hydrogen 2.827 N/A VAL 53.A N LEU 9.A O no hydrogen 3.105 N/A THR 54.A N ASP 35.A O no hydrogen 2.947 N/A TYR 55.A N ARG 7.A O no hydrogen 2.908 N/A TYR 55.A OH PHE 27.A O no hydrogen 2.673 N/A ALA 56.A N THR 32.A O no hydrogen 2.922 N/A VAL 58.A N GLU 2.A OE1 no hydrogen 3.020 N/A GLU 60.A N THR 57.A O no hydrogen 3.223 N/A GLU 60.A N THR 57.A OG1 no hydrogen 3.181 N/A VAL 61.A N THR 57.A O no hydrogen 3.287 N/A ASP 62.A N VAL 58.A O no hydrogen 2.819 N/A ALA 63.A N GLU 59.A O no hydrogen 2.936 N/A ALA 64.A N GLU 60.A O no hydrogen 2.884 N/A MET 65.A N VAL 61.A O no hydrogen 2.975 N/A ASN 66.A N ASP 62.A O no hydrogen 2.912 N/A ALA 67.A N ALA 64.A O no hydrogen 3.010 N/A ARG 68.A NE MET 65.A O no hydrogen 2.697 N/A ARG 68.A NH1 ASP 148.A OD1 no hydrogen 3.072 N/A ARG 68.A NH2 MET 65.A O no hydrogen 3.389 N/A ARG 68.A NH2 ASP 148.A OD1 no hydrogen 3.445 N/A ARG 68.A NH2 ASP 148.A OD2 no hydrogen 2.734 N/A HIS 70.A ND1 HIS 26.A NE2 no hydrogen 2.808 N/A HIS 70.A NE2 ALA 64.A O no hydrogen 2.749 N/A VAL 72.A N ARG 75.A O no hydrogen 2.798 N/A ARG 75.A N VAL 72.A O no hydrogen 2.990 N/A ARG 75.A NH1 GLY 13.A O no hydrogen 2.713 N/A VAL 77.A N HIS 70.A O no hydrogen 2.899 N/A GLU 78.A N GLY 12.A O no hydrogen 2.852 N/A LYS 80.A N PHE 10.A O no hydrogen 2.859 N/A ARG 81.A NE ASP 150.A OD1 no hydrogen 2.924 N/A ARG 81.A NH1 ASP 62.A OD1 no hydrogen 2.830 N/A ARG 81.A NH2 ASP 62.A OD1 no hydrogen 3.047 N/A ARG 81.A NH2 ASP 150.A OD2 no hydrogen 2.828 N/A ALA 82.A N LYS 8.A O no hydrogen 3.162 N/A ASP 87.A N SER 84.A OG no hydrogen 3.073 N/A SER 88.A N SER 84.A O no hydrogen 2.876 N/A SER 88.A OG VAL 83.A O no hydrogen 3.180 N/A SER 88.A OG SER 84.A O no hydrogen 2.802 N/A SER 88.A OG HIS 94.A NE2 no hydrogen 2.834 N/A GLN 89.A N GLU 86.A O no hydrogen 3.169 N/A GLN 89.A NE2 ARG 85.A O no hydrogen 3.319 N/A ARG 90.A N ASP 87.A O no hydrogen 3.077 N/A ALA 93.A N ARG 90.A O no hydrogen 3.108 N/A HIS 94.A NE2 SER 88.A OG no hydrogen 2.834 N/A LEU 95.A N GLY 92.A O no hydrogen 3.150 N/A LYS 98.A NZ ASP 147.A O no hydrogen 3.170 N/A ILE 100.A N VAL 144.A O no hydrogen 2.825 N/A PHE 101.A N ARG 171.A O no hydrogen 2.803 N/A VAL 102.A N ALA 142.A O no hydrogen 2.811 N/A GLY 103.A N GLU 169.A O no hydrogen 2.829 N/A GLY 104.A N GLY 140.A O no hydrogen 2.790 N/A ILE 105.A N GLY 140.A O no hydrogen 3.065 N/A LYS 106.A NZ ASN 164.A OD1 no hydrogen 3.493 N/A THR 109.A N LYS 106.A O no hydrogen 2.871 N/A THR 109.A OG1 LYS 106.A O no hydrogen 2.647 N/A GLU 110.A N HIS 113.A ND1 no hydrogen 2.804 N/A HIS 113.A N GLU 110.A O no hydrogen 3.048 N/A LEU 114.A N GLU 110.A O no hydrogen 3.458 N/A ARG 115.A N GLU 111.A O no hydrogen 2.888 N/A ARG 115.A NH1 GLU 119.A OE2 no hydrogen 2.788 N/A ASP 116.A N HIS 112.A O no hydrogen 2.900 N/A TYR 117.A N LEU 114.A O no hydrogen 3.229 N/A TYR 117.A OH HIS 161.A ND1 no hydrogen 2.615 N/A PHE 118.A N LEU 114.A O no hydrogen 2.887 N/A GLU 119.A N ARG 115.A O no hydrogen 2.889 N/A GLN 120.A NE2 TYR 117.A O no hydrogen 2.904 N/A TYR 121.A N PHE 118.A O no hydrogen 2.900 N/A TYR 121.A OH TYR 117.A OH no hydrogen 2.815 N/A GLY 122.A N GLU 119.A O no hydrogen 3.295 N/A LYS 123.A NZ GLU 125.A OE2 no hydrogen 3.557 N/A GLU 125.A N THR 145.A O no hydrogen 2.758 N/A VAL 126.A N THR 145.A O no hydrogen 3.334 N/A GLU 128.A N PHE 143.A O no hydrogen 2.900 N/A MET 130.A N PHE 141.A O no hydrogen 2.945 N/A ASP 132.A N LYS 137.A O no hydrogen 2.820 N/A SER 135.A N ASP 132.A OD1 no hydrogen 2.985 N/A SER 135.A OG ASP 132.A OD1 no hydrogen 3.337 N/A GLY 136.A N ASP 132.A O no hydrogen 2.868 N/A LYS 137.A N SER 135.A OG no hydrogen 3.127 N/A ARG 139.A N MET 130.A O no hydrogen 3.060 N/A ALA 142.A N VAL 102.A O no hydrogen 2.855 N/A PHE 143.A N GLU 128.A O no hydrogen 2.859 N/A VAL 144.A N ILE 100.A O no hydrogen 3.079 N/A THR 145.A N VAL 126.A O no hydrogen 2.831 N/A PHE 146.A N LYS 98.A O no hydrogen 2.715 N/A ASP 147.A N LYS 123.A O no hydrogen 2.919 N/A HIS 149.A ND1 ASP 153.A OD2 no hydrogen 2.892 N/A ASP 150.A N ASP 148.A OD1 no hydrogen 2.919 N/A SER 151.A N ASP 148.A O no hydrogen 3.085 N/A SER 151.A OG TYR 121.A O no hydrogen 2.927 N/A ASP 153.A N HIS 149.A O no hydrogen 3.037 N/A LYS 154.A N ASP 150.A O no hydrogen 2.798 N/A ILE 155.A N SER 151.A O no hydrogen 3.025 N/A VAL 156.A N VAL 152.A O no hydrogen 2.943 N/A ILE 157.A N ASP 153.A O no hydrogen 3.411 N/A GLN 158.A N ILE 155.A O no hydrogen 2.848 N/A GLN 158.A NE2 TYR 121.A OH no hydrogen 3.196 N/A HIS 161.A ND1 TYR 117.A OH no hydrogen 2.615 N/A VAL 163.A N HIS 166.A O no hydrogen 2.858 N/A ASN 164.A ND2 ASP 108.A OD1 no hydrogen 2.859 N/A ASN 164.A ND2 THR 109.A OG1 no hydrogen 3.056 N/A HIS 166.A N VAL 163.A O no hydrogen 3.144 N/A CYS 168.A N HIS 161.A O no hydrogen 2.740 N/A CYS 168.A SG HIS 161.A O no hydrogen 3.508 N/A GLU 169.A N GLY 103.A O no hydrogen 3.125 N/A ARG 171.A N PHE 101.A O no hydrogen 2.985 N/A ARG 171.A NH1 GLU 169.A OE2 no hydrogen 3.137 N/A LYS 172.A NZ ALA 93.A O no hydrogen 2.886 N/A LYS 172.A NZ LEU 95.A O no hydrogen 2.760 N/A LYS 172.A NZ ASP 153.A OD1 no hydrogen 2.922 N/A ALA 173.A N LYS 99.A O no hydrogen 3.058 N/A SER 175.A N GLU 178.A OE1 no hydrogen 2.776 N/A GLU 178.A N SER 175.A OG no hydrogen 2.949 N/A MET 179.A N SER 175.A O no hydrogen 2.854 N/A ALA 180.A N LYS 176.A O no hydrogen 3.166 N/A SER 181.A N GLN 177.A O no hydrogen 2.844 N/A ALA 182.A N GLU 178.A O no hydrogen 3.034 N/A ALA 182.A N MET 179.A O no hydrogen 3.002 N/A SER 183.A N ALA 180.A O no hydrogen 2.836 N/A SER 183.A OG MET 179.A O no hydrogen 3.313 N/A