Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qdn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N GLU 79.A OE1 no hydrogen 2.961 N/A ARG 4.A N VAL 80.A O no hydrogen 2.839 N/A ARG 4.A NH1 ASP 28.A OD1 no hydrogen 2.836 N/A MET 6.A N ILE 78.A O no hydrogen 2.787 N/A GLN 7.A N GLY 58.A O no hydrogen 3.218 N/A ALA 8.A N GLN 76.A O no hydrogen 2.962 N/A ALA 9.A N VAL 60.A O no hydrogen 2.812 N/A CYS 11.A SG THR 13.A O no hydrogen 3.272 N/A LEU 16.A N THR 13.A OG1 no hydrogen 3.169 N/A SER 17.A N ASP 14.A O no hydrogen 3.006 N/A SER 17.A OG ASP 14.A O no hydrogen 2.599 N/A LEU 18.A N GLU 15.A O no hydrogen 3.086 N/A SER 19.A N LEU 16.A O no hydrogen 2.929 N/A SER 19.A OG LEU 16.A O no hydrogen 2.705 N/A ASN 20.A N SER 17.A O no hydrogen 3.077 N/A ASN 20.A ND2 VAL 137.A O no hydrogen 3.141 N/A CYS 21.A N SER 19.A OG no hydrogen 3.105 N/A CYS 21.A SG SER 19.A O no hydrogen 3.846 N/A CYS 21.A SG GLN 128.A OE1 no hydrogen 3.404 N/A ALA 22.A N THR 48.A O no hydrogen 2.920 N/A VAL 23.A N ALA 61.A O no hydrogen 3.050 N/A VAL 24.A N ARG 50.A O no hydrogen 2.948 N/A LYS 27.A N SER 25.A OG no hydrogen 3.017 N/A ASP 28.A N SER 25.A O no hydrogen 2.830 N/A TYR 29.A N SER 25.A O no hydrogen 3.130 N/A GLN 30.A N GLN 33.A OE1 no hydrogen 3.171 N/A SER 31.A OG THR 51.A OG1 no hydrogen 3.306 N/A GLY 32.A N LEU 49.A O no hydrogen 3.012 N/A GLN 33.A N GLN 30.A O no hydrogen 3.365 N/A HIS 34.A ND1 THR 48.A OG1 no hydrogen 2.826 N/A VAL 35.A N PHE 47.A O no hydrogen 2.830 N/A ILE 36.A N ALA 81.A O no hydrogen 2.813 N/A VAL 37.A N TYR 45.A O no hydrogen 2.505 N/A ARG 38.A N GLU 79.A O no hydrogen 2.859 N/A THR 39.A N HIS 43.A O no hydrogen 3.199 N/A ASN 42.A N SER 40.A OG no hydrogen 3.311 N/A HIS 43.A N SER 40.A O no hydrogen 3.292 N/A TYR 45.A N VAL 37.A O no hydrogen 2.727 N/A PHE 47.A N VAL 35.A O no hydrogen 2.907 N/A THR 48.A OG1 HIS 34.A ND1 no hydrogen 2.826 N/A LEU 49.A N GLN 33.A O no hydrogen 2.946 N/A ARG 50.A N ALA 22.A O no hydrogen 3.151 N/A THR 51.A N SER 31.A OG no hydrogen 3.041 N/A THR 51.A OG1 SER 31.A OG no hydrogen 3.306 N/A HIS 52.A N VAL 24.A O no hydrogen 3.056 N/A SER 54.A N HIS 52.A ND1 no hydrogen 3.002 N/A VAL 55.A N HIS 52.A O no hydrogen 3.308 N/A GLY 58.A N ASP 28.A OD2 no hydrogen 2.839 N/A SER 59.A N VAL 56.A O no hydrogen 2.982 N/A SER 59.A OG VAL 56.A O no hydrogen 2.566 N/A VAL 60.A N GLN 7.A O no hydrogen 3.020 N/A ALA 61.A N VAL 23.A O no hydrogen 2.820 N/A PHE 62.A N ALA 9.A O no hydrogen 3.004 N/A SER 63.A N GLN 66.A OE1 no hydrogen 2.853 N/A GLN 66.A NE2 CYS 21.A O no hydrogen 3.258 N/A ARG 67.A N SER 63.A O no hydrogen 2.941 N/A LYS 68.A N LEU 64.A O no hydrogen 2.842 N/A TRP 69.A N PRO 65.A O no hydrogen 3.055 N/A ALA 70.A N GLN 66.A O no hydrogen 3.055 N/A GLY 71.A N LYS 68.A O no hydrogen 3.225 N/A LEU 72.A N ARG 67.A O no hydrogen 2.897 N/A SER 73.A N GLN 76.A OE1 no hydrogen 2.770 N/A SER 73.A OG GLN 76.A OE1 no hydrogen 3.047 N/A GLY 75.A N ALA 8.A O no hydrogen 2.814 N/A GLN 76.A N SER 73.A O no hydrogen 3.038 N/A ILE 78.A N MET 6.A O no hydrogen 2.836 N/A GLU 79.A N ARG 38.A O no hydrogen 3.130 N/A VAL 80.A N ARG 4.A O no hydrogen 2.815 N/A ALA 81.A N ILE 36.A O no hydrogen 3.207 N/A TYR 83.A N HIS 34.A O no hydrogen 2.669 N/A ASP 86.A N GLN 90.A OE1 no hydrogen 2.736 N/A LYS 87.A N GLN 90.A OE1 no hydrogen 2.818 N/A GLN 90.A N LYS 87.A O no hydrogen 2.792 N/A CYS 91.A N ALA 88.A O no hydrogen 3.072 N/A CYS 91.A SG ALA 88.A O no hydrogen 3.709 N/A ILE 92.A N LEU 164.A O no hydrogen 2.889 N/A GLY 93.A N GLU 153.A O no hydrogen 2.580 N/A THR 94.A N GLU 153.A O no hydrogen 3.021 N/A MET 95.A N GLN 170.A O no hydrogen 2.931 N/A THR 96.A N ASP 151.A O no hydrogen 2.882 N/A ILE 97.A N ALA 172.A O no hydrogen 2.733 N/A GLU 98.A N LEU 148.A O no hydrogen 2.831 N/A ILE 99.A N GLU 174.A O no hydrogen 2.858 N/A ASP 100.A N GLY 146.A O no hydrogen 3.082 N/A PHE 101.A N ASP 100.A OD1 no hydrogen 2.938 N/A LEU 102.A N LEU 144.A O no hydrogen 3.019 N/A ASN 106.A N GLN 103.A O no hydrogen 3.055 N/A ILE 107.A N LYS 104.A O no hydrogen 2.789 N/A ASN 110.A N ASP 108.A OD1 no hydrogen 2.954 N/A TYR 112.A N ASN 182.A O no hydrogen 2.913 N/A TYR 112.A OH ASP 108.A OD1 no hydrogen 3.294 N/A TYR 112.A OH ASP 108.A OD2 no hydrogen 2.740 N/A THR 114.A N ILE 184.A O no hydrogen 2.638 N/A THR 114.A OG1 ILE 184.A O no hydrogen 2.962 N/A ASP 115.A N ASP 113.A OD2 no hydrogen 2.753 N/A LYS 116.A N ASP 113.A OD2 no hydrogen 3.373 N/A MET 117.A N ASP 113.A O no hydrogen 2.822 N/A ALA 118.A N THR 114.A O no hydrogen 2.706 N/A ALA 119.A N ASP 115.A O no hydrogen 3.182 N/A GLU 120.A N LYS 116.A O no hydrogen 3.079 N/A PHE 121.A N MET 117.A O no hydrogen 2.782 N/A ILE 122.A N ALA 118.A O no hydrogen 2.989 N/A GLN 123.A N ALA 119.A O no hydrogen 2.944 N/A GLN 124.A N GLU 120.A O no hydrogen 2.906 N/A PHE 125.A N PHE 121.A O no hydrogen 2.940 N/A ASN 127.A N VAL 165.A O no hydrogen 2.765 N/A GLN 128.A N PHE 125.A O no hydrogen 3.027 N/A GLN 128.A NE2 SER 19.A O no hydrogen 3.039 N/A ALA 129.A N THR 48.A OG1 no hydrogen 2.818 N/A PHE 130.A N GLY 163.A O no hydrogen 2.933 N/A SER 131.A N GLN 134.A OE1 no hydrogen 2.981 N/A VAL 132.A N GLU 161.A O no hydrogen 2.960 N/A GLY 133.A N VAL 149.A O no hydrogen 2.724 N/A GLN 134.A N SER 131.A O no hydrogen 3.000 N/A LEU 136.A N LEU 147.A O no hydrogen 2.837 N/A VAL 137.A N ASN 20.A OD1 no hydrogen 3.178 N/A PHE 138.A N PHE 145.A O no hydrogen 2.828 N/A PHE 140.A N LYS 143.A O no hydrogen 2.802 N/A LYS 143.A N PHE 140.A O no hydrogen 2.780 N/A LYS 143.A NZ ASN 141.A O no hydrogen 3.226 N/A PHE 145.A N PHE 138.A O no hydrogen 2.795 N/A GLY 146.A N ASP 100.A O no hydrogen 2.594 N/A LEU 147.A N LEU 136.A O no hydrogen 2.893 N/A LEU 148.A N GLU 98.A O no hydrogen 2.899 N/A VAL 149.A N GLN 134.A O no hydrogen 2.983 N/A LYS 150.A N THR 96.A O no hydrogen 2.721 N/A ASP 151.A N THR 96.A O no hydrogen 3.348 N/A GLU 153.A N THR 94.A O no hydrogen 2.778 N/A ALA 154.A N GLN 158.A O no hydrogen 2.713 N/A LYS 159.A NZ ASP 151.A OD1 no hydrogen 2.852 N/A LYS 159.A NZ ASP 151.A OD2 no hydrogen 2.818 N/A LYS 159.A NZ GLU 153.A OE2 no hydrogen 3.401 N/A ILE 160.A N ILE 152.A O no hydrogen 2.982 N/A GLY 163.A N PHE 130.A O no hydrogen 2.858 N/A LEU 164.A N GLN 90.A O no hydrogen 2.938 N/A VAL 165.A N GLN 128.A O no hydrogen 3.045 N/A VAL 166.A N SER 169.A OG no hydrogen 2.917 N/A SER 169.A N VAL 166.A O no hydrogen 3.019 N/A SER 169.A OG ILE 92.A O no hydrogen 2.774 N/A SER 169.A OG VAL 166.A O no hydrogen 3.191 N/A GLN 170.A N GLY 93.A O no hydrogen 2.918 N/A ALA 172.A N MET 95.A O no hydrogen 2.958 N/A PHE 173.A N ALA 187.A O no hydrogen 3.042 N/A GLU 174.A N ILE 97.A O no hydrogen 3.073 N/A ALA 176.A N ILE 99.A O no hydrogen 3.069 N/A SER 179.A N ALA 176.A O no hydrogen 2.876 N/A SER 179.A OG ASP 100.A OD1 no hydrogen 2.630 N/A LEU 181.A N SER 179.A OG no hydrogen 3.226 N/A ILE 184.A N TYR 112.A O no hydrogen 3.002 N/A LYS 186.A N ASP 115.A OD2 no hydrogen 2.492 N/A LYS 188.A NZ LEU 183.A O no hydrogen 3.027 N/A THR 189.A OG1 GLU 174.A OE1 no hydrogen 3.264 N/A