Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b6b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N PHE 52.A O no hydrogen 2.771 N/A ARG 5.A N GLY 50.A O no hydrogen 3.222 N/A CYS 6.A SG SER 48.A O no hydrogen 3.561 N/A CYS 6.A SG HIS 113.A NE2 no hydrogen 3.297 N/A LEU 7.A N SER 48.A OG no hydrogen 2.783 N/A THR 8.A N ASP 11.A OD2 no hydrogen 2.850 N/A THR 8.A OG1 GLU 10.A OE1 no hydrogen 3.070 N/A THR 8.A OG1 ASP 11.A OD2 no hydrogen 2.669 N/A ASP 11.A N THR 8.A OG1 no hydrogen 3.196 N/A ALA 12.A N THR 8.A O no hydrogen 3.142 N/A ALA 13.A N PRO 9.A O no hydrogen 2.844 N/A GLY 14.A N GLU 10.A O no hydrogen 2.856 N/A VAL 15.A N ASP 11.A O no hydrogen 3.075 N/A VAL 15.A N ALA 12.A O no hydrogen 2.861 N/A PHE 16.A N ALA 12.A O no hydrogen 3.096 N/A GLU 17.A N ALA 13.A O no hydrogen 3.153 N/A ASN 29.A N SER 27.A O no hydrogen 2.732 N/A CYS 30.A N GLY 28.A O no hydrogen 2.702 N/A CYS 30.A SG GLY 28.A O no hydrogen 3.771 N/A GLU 36.A N LEU 34.A O no hydrogen 2.496 N/A GLN 38.A NE2 ASP 35.A OD1 no hydrogen 3.061 N/A HIS 39.A NE2 GLU 36.A O no hydrogen 2.863 N/A PHE 40.A N VAL 37.A O no hydrogen 2.817 N/A LEU 41.A N GLN 38.A O no hydrogen 3.172 N/A THR 42.A N HIS 39.A O no hydrogen 2.975 N/A LEU 43.A N HIS 39.A O no hydrogen 2.938 N/A CYS 44.A N PHE 40.A O no hydrogen 2.750 N/A CYS 44.A SG PHE 40.A O no hydrogen 3.538 N/A CYS 44.A SG GLY 63.A O no hydrogen 3.305 N/A CYS 44.A SG HIS 79.A ND1 no hydrogen 3.504 N/A LEU 47.A N CYS 44.A O no hydrogen 3.111 N/A SER 48.A N PRO 45.A O no hydrogen 3.055 N/A SER 48.A OG PRO 45.A O no hydrogen 2.678 N/A LEU 49.A N ILE 61.A O no hydrogen 2.970 N/A GLY 50.A N ARG 5.A O no hydrogen 2.769 N/A TRP 51.A N ALA 59.A O no hydrogen 2.788 N/A PHE 52.A N GLU 3.A O no hydrogen 2.789 N/A VAL 53.A N ARG 56.A O no hydrogen 2.843 N/A ARG 56.A N VAL 53.A O no hydrogen 2.718 N/A VAL 58.A N TRP 51.A O no hydrogen 2.730 N/A PHE 60.A N ALA 92.A O no hydrogen 2.981 N/A ILE 61.A N LEU 49.A O no hydrogen 3.032 N/A ILE 62.A N ALA 90.A O no hydrogen 3.116 N/A GLY 63.A N LEU 47.A O no hydrogen 2.796 N/A SER 64.A N HIS 87.A O no hydrogen 3.008 N/A SER 64.A OG LEU 78.A O no hydrogen 2.829 N/A SER 64.A OG HIS 89.A NE2 no hydrogen 2.544 N/A LEU 65.A N HIS 79.A ND1 no hydrogen 3.095 N/A TRP 66.A N SER 85.A O no hydrogen 2.921 N/A TRP 66.A NE1 ARG 70.A O no hydrogen 2.670 N/A LEU 71.A N GLU 157.A OE2 no hydrogen 2.908 N/A THR 72.A N SER 75.A OG no hydrogen 3.053 N/A SER 75.A N THR 72.A O no hydrogen 3.106 N/A SER 75.A N THR 72.A OG1 no hydrogen 3.155 N/A SER 75.A OG THR 72.A O no hydrogen 2.546 N/A ALA 77.A N GLU 74.A O no hydrogen 3.169 N/A LEU 78.A N SER 75.A O no hydrogen 3.002 N/A ARG 80.A N LEU 65.A O no hydrogen 2.913 N/A ARG 80.A NH1 ASP 67.A OD1 no hydrogen 2.820 N/A ARG 80.A NH1 GLU 68.A OE2 no hydrogen 3.186 N/A HIS 84.A ND1 ALA 119.A O no hydrogen 2.869 N/A SER 85.A N TRP 66.A O no hydrogen 3.188 N/A ALA 86.A N ARG 122.A O no hydrogen 2.728 N/A HIS 87.A N SER 64.A O no hydrogen 2.697 N/A LEU 88.A N VAL 124.A O no hydrogen 2.914 N/A HIS 89.A N ILE 62.A O no hydrogen 2.912 N/A HIS 89.A NE2 SER 64.A OG no hydrogen 2.544 N/A ALA 92.A N PHE 60.A O no hydrogen 3.001 N/A VAL 93.A N ALA 22.A O no hydrogen 3.401 N/A HIS 94.A N VAL 58.A O no hydrogen 2.646 N/A LYS 102.A NZ GLN 100.A OE1 no hydrogen 2.697 N/A SER 104.A OG GLY 101.A O no hydrogen 2.940 N/A VAL 105.A N GLY 101.A O no hydrogen 3.105 N/A LEU 106.A N LYS 102.A O no hydrogen 3.060 N/A LEU 107.A N GLY 103.A O no hydrogen 3.076 N/A TRP 108.A N SER 104.A O no hydrogen 2.801 N/A ARG 109.A N VAL 105.A O no hydrogen 3.075 N/A TYR 110.A N LEU 106.A O no hydrogen 2.718 N/A TYR 110.A OH LEU 47.A O no hydrogen 2.828 N/A LEU 111.A N LEU 107.A O no hydrogen 2.978 N/A HIS 112.A N TRP 108.A O no hydrogen 3.308 N/A HIS 113.A N ARG 109.A O no hydrogen 2.811 N/A VAL 114.A N TYR 110.A O no hydrogen 2.924 N/A GLY 115.A N LEU 111.A O no hydrogen 2.822 N/A ALA 116.A N HIS 113.A O no hydrogen 3.366 N/A GLN 117.A N VAL 114.A O no hydrogen 3.319 N/A GLN 117.A NE2 GLU 46.A O no hydrogen 3.541 N/A VAL 120.A N GLN 117.A O no hydrogen 3.182 N/A ARG 121.A N HIS 84.A O no hydrogen 2.902 N/A ARG 122.A N HIS 84.A O no hydrogen 3.353 N/A ARG 122.A NH1 GLU 69.A OE1 no hydrogen 3.182 N/A ARG 122.A NH1 GLU 69.A OE2 no hydrogen 3.148 N/A ALA 123.A N CYS 160.A O no hydrogen 2.714 N/A VAL 124.A N ALA 86.A O no hydrogen 2.805 N/A LEU 125.A N MET 158.A O no hydrogen 2.988 N/A CYS 127.A N THR 156.A O no hydrogen 2.937 N/A CYS 127.A SG GLU 128.A O no hydrogen 3.636 N/A LEU 131.A N GLU 128.A O no hydrogen 2.685 N/A VAL 132.A N ASP 129.A O no hydrogen 3.008 N/A TYR 135.A N LEU 131.A O no hydrogen 3.082 N/A GLN 136.A N VAL 132.A O no hydrogen 3.059 N/A ARG 137.A N PHE 134.A O no hydrogen 2.950 N/A PHE 138.A N TYR 135.A O no hydrogen 3.263 N/A GLY 139.A N GLN 136.A O no hydrogen 3.240 N/A PHE 140.A N TYR 135.A O no hydrogen 3.249 N/A HIS 141.A N HIS 159.A O no hydrogen 2.830 N/A ALA 143.A N GLU 157.A O no hydrogen 2.709 N/A ILE 148.A N CYS 146.A O no hydrogen 2.847 N/A VAL 149.A N GLN 73.A OE1 no hydrogen 2.701 N/A THR 156.A N CYS 127.A O no hydrogen 2.784 N/A THR 156.A OG1 ASP 129.A OD1 no hydrogen 2.863 N/A MET 158.A N LEU 125.A O no hydrogen 2.766 N/A HIS 159.A N HIS 141.A O no hydrogen 2.922 N/A HIS 159.A NE2 GLU 157.A OE2 no hydrogen 3.023 N/A CYS 160.A N ALA 123.A O no hydrogen 2.722 N/A CYS 160.A SG PHE 138.A O no hydrogen 3.731 N/A CYS 160.A SG SER 161.A O no hydrogen 3.795 N/A LEU 162.A N ARG 121.A O no hydrogen 2.970 N/A ARG 163.A NH1 GLY 115.A O no hydrogen 2.674 N/A ARG 163.A NH2 GLN 117.A O no hydrogen 2.893 N/A ARG 163.A NH2 PRO 118.A O no hydrogen 2.917 N/A