Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ybg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ASP 1.A OD1 no hydrogen 3.456 N/A ARG 5.A N ASP 1.A O no hydrogen 3.220 N/A GLN 6.A N GLU 2.A O no hydrogen 2.868 N/A SER 7.A N LEU 3.A O no hydrogen 2.754 N/A SER 7.A OG LEU 3.A O no hydrogen 2.802 N/A LEU 8.A N TYR 4.A O no hydrogen 2.932 N/A GLU 9.A N ARG 5.A O no hydrogen 2.970 N/A ILE 10.A N GLN 6.A O no hydrogen 3.184 N/A ILE 11.A N SER 7.A O no hydrogen 3.022 N/A SER 12.A N LEU 8.A O no hydrogen 2.945 N/A SER 12.A OG GLU 111.A OE1 no hydrogen 2.870 N/A SER 12.A OG GLU 111.A OE2 no hydrogen 2.899 N/A ARG 13.A N GLU 9.A O no hydrogen 3.112 N/A TYR 14.A N ILE 10.A O no hydrogen 3.053 N/A TYR 14.A OH ASP 41.A OD1 no hydrogen 2.748 N/A LEU 15.A N ILE 11.A O no hydrogen 2.909 N/A ARG 16.A N SER 12.A O no hydrogen 2.853 N/A ARG 16.A NE SER 12.A OG no hydrogen 3.095 N/A ARG 16.A NE GLU 111.A OE2 no hydrogen 3.440 N/A ARG 16.A NH1 SER 12.A OG no hydrogen 2.824 N/A GLU 17.A N ARG 13.A O no hydrogen 2.901 N/A GLN 18.A N TYR 14.A O no hydrogen 2.921 N/A GLN 18.A NE2 ASP 41.A OD2 no hydrogen 3.397 N/A ALA 19.A N LEU 15.A O no hydrogen 2.978 N/A THR 20.A N ARG 16.A O no hydrogen 3.022 N/A THR 20.A OG1 ARG 16.A O no hydrogen 3.210 N/A THR 20.A OG1 ALA 22.A O no hydrogen 3.256 N/A ALA 22.A N THR 20.A OG1 no hydrogen 3.338 N/A SER 25.A OG GLU 2.A OE1 no hydrogen 3.320 N/A THR 28.A OG1 ASP 136.A OD1 no hydrogen 3.218 N/A SER 29.A N SER 25.A O no hydrogen 3.031 N/A SER 29.A OG GLN 6.A OE1 no hydrogen 3.417 N/A SER 29.A OG SER 25.A O no hydrogen 3.023 N/A ARG 30.A N GLY 26.A O no hydrogen 3.283 N/A LYS 31.A N ALA 27.A O no hydrogen 3.100 N/A ALA 32.A N THR 28.A O no hydrogen 2.699 N/A LEU 33.A N SER 29.A O no hydrogen 2.865 N/A GLU 34.A N ARG 30.A O no hydrogen 3.065 N/A THR 35.A N LYS 31.A O no hydrogen 3.096 N/A THR 35.A N ALA 32.A O no hydrogen 3.219 N/A THR 35.A OG1 LYS 31.A O no hydrogen 2.468 N/A LEU 36.A N ALA 32.A O no hydrogen 3.098 N/A ARG 37.A N LEU 33.A O no hydrogen 2.906 N/A ARG 38.A N THR 35.A O no hydrogen 2.953 N/A ARG 38.A NH1 PHE 142.A O no hydrogen 3.464 N/A ARG 38.A NH2 PHE 142.A O no hydrogen 2.850 N/A VAL 39.A N THR 35.A O no hydrogen 2.591 N/A GLY 40.A N LEU 36.A O no hydrogen 2.583 N/A GLY 42.A N ARG 38.A O no hydrogen 3.442 N/A VAL 43.A N VAL 39.A O no hydrogen 3.024 N/A GLN 44.A N GLY 40.A O no hydrogen 3.066 N/A GLN 44.A NE2 GLN 18.A OE1 no hydrogen 2.697 N/A ARG 45.A N ASP 41.A O no hydrogen 2.969 N/A ASN 46.A N GLY 42.A O no hydrogen 2.864 N/A ASN 46.A ND2 GLY 42.A O no hydrogen 3.622 N/A HIS 47.A N VAL 43.A O no hydrogen 2.892 N/A PHE 51.A N HIS 47.A O no hydrogen 2.939 N/A GLN 52.A N GLU 48.A O no hydrogen 2.902 N/A GLN 52.A NE2 GLN 52.A O no hydrogen 3.258 N/A GLY 53.A N THR 49.A O no hydrogen 2.919 N/A MET 54.A N ALA 50.A O no hydrogen 2.894 N/A LEU 55.A N PHE 51.A O no hydrogen 2.862 N/A ARG 56.A N GLN 52.A O no hydrogen 2.922 N/A LYS 57.A N GLY 53.A O no hydrogen 2.972 N/A LEU 58.A N MET 54.A O no hydrogen 2.861 N/A ASP 59.A N LEU 55.A O no hydrogen 3.135 N/A LYS 61.A N ASP 65.A OD2 no hydrogen 2.713 N/A LYS 61.A NZ ASP 59.A OD1 no hydrogen 2.905 N/A ASP 65.A N ASN 62.A OD1 no hydrogen 2.885 N/A VAL 66.A N ASN 62.A O no hydrogen 3.188 N/A LYS 67.A N GLU 63.A O no hydrogen 2.960 N/A LYS 67.A NZ ASP 64.A OD1 no hydrogen 2.829 N/A SER 68.A N ASP 64.A O no hydrogen 3.146 N/A SER 68.A OG ASP 65.A O no hydrogen 2.843 N/A LEU 69.A N VAL 66.A O no hydrogen 3.075 N/A MET 73.A N LEU 69.A O no hydrogen 3.086 N/A ILE 74.A N SER 70.A O no hydrogen 2.848 N/A HIS 75.A N ARG 71.A O no hydrogen 2.835 N/A VAL 76.A N VAL 72.A O no hydrogen 2.936 N/A PHE 77.A N MET 73.A O no hydrogen 2.867 N/A SER 78.A N ILE 74.A O no hydrogen 2.975 N/A SER 78.A OG ILE 74.A O no hydrogen 3.078 N/A ASP 79.A N HIS 75.A O no hydrogen 2.872 N/A ARG 86.A N ASN 83.A OD1 no hydrogen 2.964 N/A ARG 86.A NH1 PHE 77.A O no hydrogen 2.914 N/A ARG 86.A NH1 VAL 81.A O no hydrogen 2.865 N/A ARG 86.A NH2 VAL 76.A O no hydrogen 2.960 N/A ILE 87.A N ASN 83.A O no hydrogen 3.179 N/A VAL 88.A N TRP 84.A O no hydrogen 2.885 N/A THR 89.A N GLY 85.A O no hydrogen 3.139 N/A THR 89.A OG1 GLY 85.A O no hydrogen 3.055 N/A LEU 90.A N ARG 86.A O no hydrogen 3.149 N/A ILE 91.A N ILE 87.A O no hydrogen 3.074 N/A SER 92.A N VAL 88.A O no hydrogen 2.744 N/A SER 92.A OG GLY 40.A O no hydrogen 3.491 N/A SER 92.A OG VAL 88.A O no hydrogen 2.577 N/A PHE 93.A N THR 89.A O no hydrogen 2.929 N/A GLY 94.A N LEU 90.A O no hydrogen 3.124 N/A ALA 95.A N ILE 91.A O no hydrogen 3.031 N/A PHE 96.A N SER 92.A O no hydrogen 2.982 N/A VAL 97.A N PHE 93.A O no hydrogen 2.798 N/A ALA 98.A N GLY 94.A O no hydrogen 2.807 N/A LYS 99.A N ALA 95.A O no hydrogen 3.036 N/A LYS 99.A NZ GLN 18.A OE1 no hydrogen 3.379 N/A LYS 99.A NZ GLN 44.A OE1 no hydrogen 2.630 N/A HIS 100.A N PHE 96.A O no hydrogen 3.302 N/A HIS 100.A NE2 ILE 60.A O no hydrogen 2.801 N/A LEU 101.A N VAL 97.A O no hydrogen 2.892 N/A LYS 102.A N ALA 98.A O no hydrogen 2.895 N/A LYS 102.A NZ GLU 107.A OE1 no hydrogen 2.862 N/A THR 103.A N LYS 99.A O no hydrogen 3.035 N/A THR 103.A OG1 LYS 99.A O no hydrogen 2.667 N/A ILE 104.A N HIS 100.A O no hydrogen 3.176 N/A ASN 105.A N LYS 102.A O no hydrogen 3.087 N/A GLN 106.A N LEU 101.A O no hydrogen 2.788 N/A CYS 109.A N GLN 106.A O no hydrogen 3.034 N/A CYS 109.A SG GLN 106.A OE1 no hydrogen 3.639 N/A ILE 110.A N GLU 107.A O no hydrogen 2.995 N/A LEU 113.A N CYS 109.A O no hydrogen 3.088 N/A ALA 114.A N ILE 110.A O no hydrogen 3.011 N/A GLU 115.A N GLU 111.A O no hydrogen 2.935 N/A SER 116.A N PRO 112.A O no hydrogen 2.756 N/A ILE 117.A N LEU 113.A O no hydrogen 2.991 N/A THR 118.A N ALA 114.A O no hydrogen 2.920 N/A THR 118.A OG1 ALA 114.A O no hydrogen 2.637 N/A ASP 119.A N GLU 115.A O no hydrogen 2.829 N/A VAL 120.A N SER 116.A O no hydrogen 2.991 N/A LEU 121.A N ILE 117.A O no hydrogen 3.063 N/A VAL 122.A N THR 118.A O no hydrogen 2.795 N/A ARG 123.A N ASP 119.A O no hydrogen 2.797 N/A ARG 123.A NH1 ASP 119.A OD1 no hydrogen 3.038 N/A THR 124.A N VAL 120.A O no hydrogen 3.023 N/A THR 124.A OG1 VAL 120.A O no hydrogen 2.933 N/A LYS 125.A NZ THR 82.A OG1 no hydrogen 3.133 N/A ARG 126.A NH2 ASP 1.A OD1 no hydrogen 2.510 N/A LEU 129.A N LYS 125.A O no hydrogen 2.965 N/A VAL 130.A N ARG 126.A O no hydrogen 2.888 N/A LYS 131.A N ASP 127.A O no hydrogen 2.800 N/A GLN 132.A N TRP 128.A O no hydrogen 2.983 N/A GLN 132.A NE2 TRP 128.A O no hydrogen 2.758 N/A ARG 133.A N VAL 130.A O no hydrogen 2.929 N/A GLY 134.A N LEU 129.A O no hydrogen 2.520 N/A TRP 135.A NE1 SER 7.A OG no hydrogen 2.799 N/A GLY 137.A N ARG 133.A O no hydrogen 3.303 N/A VAL 139.A N TRP 135.A O no hydrogen 3.064 N/A GLU 140.A N ASP 136.A O no hydrogen 3.092 N/A PHE 141.A N GLY 137.A O no hydrogen 2.911 N/A PHE 142.A N PHE 138.A O no hydrogen 3.063 N/A HIS 143.A N VAL 139.A O no hydrogen 2.972 N/A