Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qne_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 2.A OD1 no hydrogen 3.309 N/A LYS 5.A N ASP 2.A O no hydrogen 3.073 N/A LYS 5.A NZ ASP 168.A OD1 no hydrogen 3.231 N/A HIS 6.A N ASP 2.A O no hydrogen 3.026 N/A SER 8.A N GLU 175.A OE1 no hydrogen 3.273 N/A SER 8.A OG ILE 10.A O no hydrogen 3.292 N/A SER 8.A OG GLU 175.A OE2 no hydrogen 2.586 N/A GLY 9.A N HIS 6.A O no hydrogen 2.678 N/A ILE 10.A N SER 8.A OG no hydrogen 3.232 N/A THR 13.A N SER 110.A O no hydrogen 2.827 N/A GLN 15.A N VAL 108.A O no hydrogen 2.726 N/A GLN 15.A NE2 SER 110.A OG no hydrogen 2.841 N/A ASN 16.A N VAL 108.A O no hydrogen 3.339 N/A VAL 18.A N ASN 106.A O no hydrogen 2.837 N/A SER 19.A N CYS 70.A O no hydrogen 2.864 N/A SER 19.A OG SER 79.A OG no hydrogen 2.711 N/A THR 20.A N LYS 103.A O no hydrogen 2.968 N/A VAL 21.A N MET 68.A O no hydrogen 2.938 N/A ASN 22.A N LYS 100.A O no hydrogen 2.761 N/A LEU 23.A N GLY 66.A O no hydrogen 2.806 N/A ASP 24.A N ASN 22.A OD1 no hydrogen 2.770 N/A CYS 25.A SG LEU 23.A O no hydrogen 3.894 N/A LEU 27.A N ALA 64.A O no hydrogen 2.797 N/A ALA 31.A N ASP 28.A OD1 no hydrogen 3.204 N/A ILE 32.A N ASP 28.A O no hydrogen 3.042 N/A ALA 33.A N LEU 29.A O no hydrogen 2.896 N/A LEU 34.A N LYS 30.A O no hydrogen 3.207 N/A GLN 35.A N ALA 31.A O no hydrogen 3.061 N/A ALA 36.A N ILE 32.A O no hydrogen 2.885 N/A GLU 40.A N ILE 50.A O no hydrogen 2.654 N/A ASN 42.A ND2 GLU 40.A OE1 no hydrogen 3.463 N/A ARG 45.A N ASN 42.A O no hydrogen 2.802 N/A PHE 46.A N ASN 42.A O no hydrogen 2.860 N/A VAL 49.A N ILE 62.A O no hydrogen 2.868 N/A ILE 50.A N GLU 40.A O no hydrogen 2.712 N/A MET 51.A N ALA 60.A O no hydrogen 3.089 N/A ARG 52.A N ASN 38.A O no hydrogen 3.215 N/A ARG 52.A NH1 GLU 40.A OE2 no hydrogen 3.145 N/A ILE 53.A N THR 58.A O no hydrogen 3.427 N/A THR 58.A N ILE 53.A O no hydrogen 3.419 N/A THR 58.A OG1 PRO 56.A O no hydrogen 3.133 N/A THR 58.A OG1 TYR 86.A OH no hydrogen 2.882 N/A THR 59.A N THR 71.A O no hydrogen 2.924 N/A ALA 60.A N MET 51.A O no hydrogen 2.787 N/A LEU 61.A N VAL 69.A O no hydrogen 2.852 N/A ILE 62.A N VAL 49.A O no hydrogen 2.869 N/A PHE 63.A N LYS 67.A O no hydrogen 3.047 N/A GLY 66.A N PHE 63.A O no hydrogen 2.843 N/A LYS 67.A N SER 65.A OG no hydrogen 3.270 N/A MET 68.A N VAL 21.A O no hydrogen 2.810 N/A VAL 69.A N LEU 61.A O no hydrogen 2.947 N/A CYS 70.A N SER 19.A O no hydrogen 2.780 N/A CYS 70.A SG SER 79.A O no hydrogen 3.813 N/A THR 71.A N THR 59.A O no hydrogen 2.862 N/A THR 71.A OG1 THR 59.A O no hydrogen 3.025 N/A GLY 72.A N ASN 16.A OD1 no hydrogen 2.862 N/A LYS 74.A NZ GLN 15.A O no hydrogen 2.862 N/A LYS 74.A NZ GLN 15.A OE1 no hydrogen 3.285 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.700 N/A PHE 78.A N SER 75.A OG no hydrogen 2.866 N/A SER 79.A N SER 75.A O no hydrogen 2.915 N/A SER 79.A OG SER 19.A OG no hydrogen 2.711 N/A LYS 80.A N GLU 76.A O no hydrogen 3.013 N/A MET 81.A N ASP 77.A O no hydrogen 2.974 N/A ALA 82.A N PHE 78.A O no hydrogen 2.799 N/A ALA 83.A N SER 79.A O no hydrogen 2.830 N/A ARG 84.A N LYS 80.A O no hydrogen 2.927 N/A LYS 85.A N MET 81.A O no hydrogen 3.161 N/A LYS 85.A NZ GLU 55.A O no hydrogen 2.861 N/A TYR 86.A N ALA 82.A O no hydrogen 3.027 N/A TYR 86.A OH THR 58.A OG1 no hydrogen 2.882 N/A ALA 87.A N ALA 83.A O no hydrogen 2.923 N/A ARG 88.A N ARG 84.A O no hydrogen 2.974 N/A ILE 89.A N LYS 85.A O no hydrogen 3.074 N/A VAL 90.A N TYR 86.A O no hydrogen 3.047 N/A GLN 91.A N ALA 87.A O no hydrogen 2.969 N/A GLN 91.A NE2 ALA 97.A O no hydrogen 3.035 N/A LYS 92.A N ARG 88.A O no hydrogen 2.836 N/A LEU 93.A N VAL 90.A O no hydrogen 3.218 N/A GLY 94.A N GLN 91.A O no hydrogen 2.851 N/A PHE 95.A N VAL 90.A O no hydrogen 3.420 N/A ALA 97.A N PHE 95.A O no hydrogen 2.743 N/A LYS 98.A N LEU 23.A O no hydrogen 2.872 N/A LYS 100.A N ASN 22.A O no hydrogen 2.830 N/A LYS 103.A N THR 20.A O no hydrogen 2.922 N/A LYS 103.A NZ GLN 105.A OE1 no hydrogen 3.546 N/A GLN 105.A N VAL 18.A O no hydrogen 2.679 N/A GLN 105.A NE2 THR 20.A OG1 no hydrogen 2.817 N/A ASN 106.A N VAL 18.A O no hydrogen 3.118 N/A ASN 106.A ND2 THR 162.A OG1 no hydrogen 3.371 N/A VAL 108.A N ASN 16.A O no hydrogen 2.817 N/A GLY 109.A N ILE 161.A O no hydrogen 2.954 N/A SER 110.A N THR 13.A O no hydrogen 2.928 N/A CYS 111.A N ILE 159.A O no hydrogen 2.940 N/A VAL 113.A N GLY 157.A O no hydrogen 3.041 N/A LYS 114.A N ASP 112.A OD1 no hydrogen 2.992 N/A ILE 117.A N VAL 155.A O no hydrogen 2.844 N/A ARG 118.A N PHE 184.A O no hydrogen 2.749 N/A LEU 122.A N ARG 118.A O no hydrogen 3.067 N/A ALA 123.A N LEU 119.A O no hydrogen 2.719 N/A TYR 124.A N GLU 120.A O no hydrogen 2.998 N/A SER 125.A N GLY 121.A O no hydrogen 3.033 N/A HIS 126.A N LEU 122.A O no hydrogen 2.927 N/A HIS 126.A ND1 TYR 142.A OH no hydrogen 3.032 N/A PHE 129.A N HIS 126.A O no hydrogen 3.095 N/A SER 130.A OG HIS 126.A O no hydrogen 2.667 N/A SER 131.A N ILE 141.A O no hydrogen 2.869 N/A LEU 136.A N GLU 133.A O no hydrogen 2.732 N/A PHE 137.A N GLU 133.A O no hydrogen 3.125 N/A LEU 140.A N ILE 153.A O no hydrogen 2.837 N/A ILE 141.A N SER 131.A O no hydrogen 2.711 N/A TYR 142.A N LEU 151.A O no hydrogen 2.854 N/A TYR 142.A OH HIS 126.A ND1 no hydrogen 3.032 N/A ARG 143.A N PHE 129.A O no hydrogen 2.799 N/A MET 144.A N ILE 149.A O no hydrogen 2.719 N/A ILE 149.A N MET 144.A O no hydrogen 3.157 N/A VAL 150.A N THR 162.A O no hydrogen 3.007 N/A LEU 151.A N TYR 142.A O no hydrogen 2.821 N/A LEU 152.A N VAL 160.A O no hydrogen 2.861 N/A ILE 153.A N LEU 140.A O no hydrogen 2.902 N/A PHE 154.A N LYS 158.A O no hydrogen 3.216 N/A GLY 157.A N PHE 154.A O no hydrogen 3.101 N/A ILE 159.A N CYS 111.A O no hydrogen 2.757 N/A VAL 160.A N LEU 152.A O no hydrogen 3.100 N/A ILE 161.A N GLY 109.A O no hydrogen 2.803 N/A THR 162.A N VAL 150.A O no hydrogen 2.827 N/A GLY 163.A N ASN 106.A OD1 no hydrogen 2.873 N/A LYS 165.A N GLU 169.A OE1 no hydrogen 2.931 N/A LYS 165.A NZ GLN 105.A O no hydrogen 2.841 N/A LYS 165.A NZ GLN 105.A OE1 no hydrogen 3.361 N/A ARG 167.A NE GLU 76.A OE2 no hydrogen 3.005 N/A ARG 167.A NH2 GLU 76.A OE1 no hydrogen 2.807 N/A GLU 169.A N MET 166.A O no hydrogen 2.933 N/A TYR 171.A N ARG 167.A O no hydrogen 3.064 N/A LYS 172.A N ASP 168.A O no hydrogen 2.823 N/A LYS 172.A NZ ASN 176.A OD1 no hydrogen 2.604 N/A ALA 173.A N GLU 169.A O no hydrogen 2.864 N/A PHE 174.A N THR 170.A O no hydrogen 3.201 N/A GLU 175.A N TYR 171.A O no hydrogen 2.981 N/A ASN 176.A N LYS 172.A O no hydrogen 2.817 N/A ILE 177.A N ALA 173.A O no hydrogen 3.054 N/A TYR 178.A N PHE 174.A O no hydrogen 2.907 N/A LEU 181.A N ILE 177.A O no hydrogen 2.897 N/A SER 182.A N TYR 178.A O no hydrogen 3.083 N/A SER 182.A OG TYR 178.A O no hydrogen 3.086 N/A GLU 183.A N PRO 179.A O no hydrogen 2.874 N/A PHE 184.A N VAL 180.A O no hydrogen 3.092 N/A PHE 184.A N LEU 181.A O no hydrogen 3.080 N/A ARG 185.A N SER 182.A O no hydrogen 3.198 N/A LYS 186.A N PRO 116.A O no hydrogen 2.783 N/A LYS 186.A NZ ILE 117.A O no hydrogen 2.893 N/A