Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w1c_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.947 N/A LEU 4.A N TRP 107.A O no hydrogen 3.175 N/A VAL 5.A N LYS 23.A O no hydrogen 2.862 N/A GLU 10.A N THR 112.A O no hydrogen 2.904 N/A LYS 12.A N THR 114.A O no hydrogen 2.952 N/A GLY 15.A N LEU 86.A O no hydrogen 2.660 N/A VAL 18.A N ILE 83.A O no hydrogen 2.907 N/A ILE 20.A N LEU 81.A O no hydrogen 2.873 N/A LYS 23.A N VAL 5.A O no hydrogen 2.891 N/A ALA 24.A N SER 77.A O no hydrogen 2.644 N/A TYR 32.A N THR 28.A O no hydrogen 2.419 N/A LEU 35.A N VAL 97.A O no hydrogen 2.887 N/A VAL 37.A N PHE 95.A O no hydrogen 2.844 N/A GLN 39.A N THR 93.A O no hydrogen 2.892 N/A GLY 44.A N ALA 40.A O no hydrogen 3.078 N/A THR 53.A N THR 30.A O no hydrogen 2.680 N/A THR 59.A N LEU 50.A O no hydrogen 2.914 N/A LYS 65.A N GLU 62.A O no hydrogen 3.478 N/A VAL 69.A N GLN 82.A O no hydrogen 2.844 N/A SER 71.A N TYR 80.A O no hydrogen 2.953 N/A ALA 79.A N CYS 22.A O no hydrogen 2.832 N/A TYR 80.A N SER 71.A O no hydrogen 2.846 N/A LEU 81.A N ILE 20.A O no hydrogen 2.933 N/A GLN 82.A N VAL 69.A O no hydrogen 2.843 N/A ILE 83.A N VAL 18.A O no hydrogen 2.838 N/A ASN 84.A N ARG 67.A O no hydrogen 2.460 N/A LEU 86.A N GLU 16.A O no hydrogen 2.417 N/A ASP 90.A N THR 87.A O no hydrogen 3.210 N/A THR 93.A N GLN 39.A O no hydrogen 2.869 N/A TYR 94.A N THR 111.A O no hydrogen 2.825 N/A PHE 95.A N VAL 37.A O no hydrogen 2.824 N/A ARG 98.A N TYR 106.A O no hydrogen 2.776 N/A ASP 99.A N ILE 51.A O no hydrogen 3.330 N/A ASP 105.A N SER 103.A O no hydrogen 2.717 N/A GLY 108.A N CYS 96.A O no hydrogen 2.832 N/A LEU 113.A N ALA 92.A O no hydrogen 2.877 N/A THR 114.A N GLU 10.A O no hydrogen 2.819 N/A SER 116.A N LYS 12.A O no hydrogen 2.512 N/A SER 124.A N LYS 147.A O no hydrogen 2.949 N/A TYR 126.A N LEU 145.A O no hydrogen 2.910 N/A LEU 128.A N GLY 143.A O no hydrogen 2.909 N/A GLY 137.A N SER 139.A O no hydrogen 3.451 N/A VAL 140.A N VAL 187.A O no hydrogen 2.855 N/A LEU 142.A N VAL 185.A O no hydrogen 2.974 N/A GLY 143.A N LEU 128.A O no hydrogen 2.891 N/A CYS 144.A N SER 183.A O no hydrogen 2.909 N/A LEU 145.A N TYR 126.A O no hydrogen 2.848 N/A VAL 146.A N LEU 181.A O no hydrogen 2.880 N/A LYS 147.A N SER 124.A O no hydrogen 2.881 N/A TYR 149.A N TYR 179.A O no hydrogen 3.025 N/A PHE 150.A N THR 121.A O no hydrogen 2.588 N/A THR 155.A N ALA 202.A O no hydrogen 2.895 N/A THR 157.A N ASN 200.A O no hydrogen 2.895 N/A SER 160.A N THR 198.A O no hydrogen 2.409 N/A GLY 161.A N TRP 158.A O no hydrogen 3.173 N/A SER 162.A N ASN 159.A O no hydrogen 3.046 N/A VAL 167.A N SER 164.A O no hydrogen 3.040 N/A PHE 170.A N SER 182.A O no hydrogen 2.897 N/A LEU 173.A N THR 180.A O no hydrogen 2.926 N/A GLN 175.A N LEU 178.A O no hydrogen 2.857 N/A LEU 178.A N GLN 175.A O no hydrogen 2.927 N/A THR 180.A N LEU 173.A O no hydrogen 2.864 N/A LEU 181.A N VAL 146.A O no hydrogen 2.917 N/A SER 183.A N CYS 144.A O no hydrogen 2.919 N/A SER 184.A N HIS 168.A O no hydrogen 2.893 N/A VAL 185.A N LEU 142.A O no hydrogen 2.841 N/A VAL 187.A N VAL 140.A O no hydrogen 2.911 N/A TRP 192.A N THR 188.A O no hydrogen 2.466 N/A ILE 197.A N GLN 195.A O no hydrogen 2.813 N/A CYS 199.A N LYS 212.A O no hydrogen 2.828 N/A ASN 200.A N THR 157.A O no hydrogen 2.903 N/A VAL 201.A N VAL 210.A O no hydrogen 2.924 N/A ALA 202.A N THR 155.A O no hydrogen 2.938 N/A HIS 203.A N THR 208.A O no hydrogen 2.845 N/A PRO 204.A N PRO 153.A O no hydrogen 2.951 N/A THR 208.A N HIS 203.A O no hydrogen 2.920 N/A VAL 210.A N VAL 201.A O no hydrogen 2.923 N/A LYS 212.A N CYS 199.A O no hydrogen 2.959 N/A ILE 214.A N ILE 197.A O no hydrogen 2.938 N/A