Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4akz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N SER 1.A O no hydrogen 3.298 N/A MET 6.A N TYR 2.A O no hydrogen 3.031 N/A ASP 7.A N ASP 3.A O no hydrogen 2.837 N/A LYS 8.A N THR 4.A O no hydrogen 2.982 N/A TYR 9.A N VAL 5.A O no hydrogen 3.041 N/A TRP 10.A N MET 6.A O no hydrogen 3.160 N/A LEU 11.A N ASP 7.A O no hydrogen 2.933 N/A SER 12.A N LYS 8.A O no hydrogen 2.935 N/A GLN 13.A N TYR 9.A O no hydrogen 2.835 N/A TYR 14.A N TRP 10.A O no hydrogen 2.795 N/A TYR 14.A OH SER 37.A OG no hydrogen 2.615 N/A VAL 15.A N LEU 11.A O no hydrogen 2.946 N/A ILE 16.A N SER 12.A O no hydrogen 3.008 N/A ALA 17.A N GLN 13.A O no hydrogen 2.953 N/A ARG 18.A N TYR 14.A O no hydrogen 2.836 N/A ARG 18.A NH1 TYR 14.A OH no hydrogen 2.935 N/A ARG 18.A NH1 GLU 41.A OE2 no hydrogen 2.693 N/A ARG 18.A NH2 GLU 41.A OE2 no hydrogen 2.929 N/A GLU 19.A N VAL 15.A O no hydrogen 2.857 N/A THR 20.A N ILE 16.A O no hydrogen 3.215 N/A THR 20.A OG1 ILE 16.A O no hydrogen 2.479 N/A TYR 21.A N THR 65.A O no hydrogen 2.982 N/A TYR 21.A OH GLY 60.A O no hydrogen 2.805 N/A TYR 24.A N ASP 22.A OD1 no hydrogen 3.177 N/A THR 25.A N ASP 22.A O no hydrogen 2.833 N/A LEU 26.A N TRP 23.A O no hydrogen 3.467 N/A GLN 27.A NE2 GLU 31.A OE2 no hydrogen 3.144 N/A ASP 29.A N THR 25.A O no hydrogen 3.009 N/A TYR 30.A N LEU 26.A O no hydrogen 2.754 N/A GLU 31.A N GLN 27.A O no hydrogen 3.090 N/A THR 32.A N LYS 28.A O no hydrogen 2.995 N/A THR 32.A OG1 LYS 28.A O no hydrogen 2.794 N/A VAL 33.A N ASP 29.A O no hydrogen 2.958 N/A GLY 34.A N TYR 30.A O no hydrogen 2.923 N/A MET 35.A N GLU 31.A O no hydrogen 2.794 N/A LEU 36.A N THR 32.A O no hydrogen 2.964 N/A SER 37.A N GLY 34.A O no hydrogen 3.348 N/A SER 37.A OG TYR 14.A OH no hydrogen 2.615 N/A SER 37.A OG VAL 33.A O no hydrogen 2.787 N/A SER 38.A N VAL 130.A O no hydrogen 2.984 N/A SER 38.A OG SER 40.A OG no hydrogen 3.275 N/A SER 38.A OG VAL 130.A O no hydrogen 3.510 N/A SER 40.A OG SER 38.A OG no hydrogen 3.275 N/A GLU 41.A N SER 38.A OG no hydrogen 3.159 N/A GLY 42.A N SER 38.A O no hydrogen 2.832 N/A GLN 43.A N PRO 39.A O no hydrogen 3.000 N/A SER 44.A N SER 40.A O no hydrogen 3.226 N/A TYR 45.A N GLU 41.A O no hydrogen 2.987 N/A ALA 46.A N GLY 42.A O no hydrogen 2.838 N/A SER 47.A N GLN 43.A O no hydrogen 2.992 N/A SER 47.A OG SER 44.A O no hydrogen 2.762 N/A GLN 48.A N TYR 45.A O no hydrogen 3.146 N/A PHE 49.A N ALA 46.A O no hydrogen 2.860 N/A GLN 50.A N SER 47.A O no hydrogen 3.280 N/A ALA 54.A N GLY 51.A O no hydrogen 3.418 N/A LEU 55.A N GLN 48.A O no hydrogen 2.961 N/A LYS 57.A N ASP 56.A OD1 no hydrogen 2.979 N/A GLN 58.A N ALA 54.A O no hydrogen 3.209 N/A GLN 58.A N LEU 55.A O no hydrogen 3.264 N/A GLN 58.A NE2 LYS 53.A O no hydrogen 2.854 N/A TYR 59.A N LEU 55.A O no hydrogen 3.061 N/A GLY 60.A N ASP 56.A O no hydrogen 2.997 N/A ASN 62.A N TYR 59.A O no hydrogen 3.064 N/A ARG 64.A N LYS 89.A O no hydrogen 2.979 N/A THR 65.A N TYR 21.A O no hydrogen 2.855 N/A THR 65.A OG1 THR 88.A OG1 no hydrogen 2.938 N/A SER 66.A N THR 87.A O no hydrogen 2.915 N/A THR 68.A N ALA 85.A O no hydrogen 2.978 N/A VAL 70.A N ARG 83.A O no hydrogen 2.719 N/A SER 71.A N ARG 83.A O no hydrogen 3.101 N/A VAL 73.A N THR 81.A O no hydrogen 2.863 N/A LYS 77.A N ASN 75.A OD1 no hydrogen 2.589 N/A ILE 79.A N ASN 75.A OD1 no hydrogen 3.144 N/A GLY 80.A N ILE 106.A O no hydrogen 2.791 N/A THR 81.A N VAL 73.A O no hydrogen 2.724 N/A VAL 82.A N ALA 104.A O no hydrogen 2.806 N/A ARG 83.A N SER 71.A O no hydrogen 2.787 N/A ARG 83.A NH1 GLU 138.A OE1 no hydrogen 3.533 N/A PHE 84.A N TRP 102.A O no hydrogen 3.142 N/A ALA 85.A N THR 68.A O no hydrogen 2.873 N/A LYS 86.A N THR 100.A O no hydrogen 2.823 N/A THR 87.A N SER 66.A O no hydrogen 2.921 N/A THR 87.A OG1 THR 99.A OG1 no hydrogen 3.211 N/A THR 88.A N GLU 98.A O no hydrogen 3.042 N/A THR 88.A OG1 THR 65.A OG1 no hydrogen 2.938 N/A LYS 89.A N ARG 64.A O no hydrogen 2.883 N/A THR 91.A N ASN 62.A O no hydrogen 2.802 N/A THR 91.A OG1 SER 61.A O no hydrogen 2.699 N/A GLU 98.A N THR 88.A O no hydrogen 3.270 N/A THR 99.A OG1 THR 87.A OG1 no hydrogen 3.211 N/A THR 100.A N LYS 86.A O no hydrogen 2.898 N/A TRP 102.A N PHE 84.A O no hydrogen 2.910 N/A ILE 103.A N ASP 136.A O no hydrogen 2.828 N/A ALA 104.A N VAL 82.A O no hydrogen 2.786 N/A THR 105.A N ARG 134.A O no hydrogen 2.765 N/A ILE 106.A N GLY 80.A O no hydrogen 2.785 N/A GLY 107.A N SER 132.A O no hydrogen 2.894 N/A TYR 108.A N GLY 78.A O no hydrogen 2.928 N/A TYR 108.A OH ASP 7.A OD2 no hydrogen 3.211 N/A GLN 109.A N ASN 129.A O no hydrogen 3.078 N/A GLN 109.A NE2 ASN 129.A OD1 no hydrogen 2.830 N/A TYR 110.A OH ASP 7.A OD1 no hydrogen 2.702 N/A VAL 111.A N GLY 127.A O no hydrogen 2.916 N/A SER 114.A N ASN 112.A OD1 no hydrogen 2.920 N/A SER 114.A OG ASN 112.A OD1 no hydrogen 2.591 N/A LEU 115.A N ASN 112.A O no hydrogen 3.334 N/A MET 116.A N PRO 113.A O no hydrogen 3.249 N/A ALA 120.A N SER 117.A OG no hydrogen 3.300 N/A ARG 121.A N SER 117.A O no hydrogen 2.931 N/A ARG 121.A NH1 PRO 113.A O no hydrogen 2.936 N/A LEU 122.A N SER 119.A O no hydrogen 3.048 N/A THR 123.A N ALA 120.A O no hydrogen 3.045 N/A THR 123.A OG1 ALA 120.A O no hydrogen 3.143 N/A ASN 124.A N ALA 120.A O no hydrogen 2.987 N/A ASN 124.A ND2 PHE 128.A O no hydrogen 2.970 N/A GLY 127.A N ASN 124.A O no hydrogen 3.247 N/A ASN 129.A N GLN 109.A O no hydrogen 2.978 N/A VAL 130.A N LEU 36.A O no hydrogen 2.693 N/A THR 131.A N GLY 107.A O no hydrogen 2.845 N/A THR 131.A OG1 GLY 107.A O no hydrogen 3.257 N/A SER 132.A N GLY 107.A O no hydrogen 3.377 N/A TYR 133.A OH GLU 19.A OE2 no hydrogen 2.419 N/A ARG 134.A N THR 105.A O no hydrogen 3.051 N/A ARG 134.A NE ASP 136.A OD2 no hydrogen 2.851 N/A ARG 134.A NH2 ASP 136.A OD1 no hydrogen 2.969 N/A ASP 136.A N ILE 103.A O no hydrogen 2.878 N/A GLU 138.A N HIS 101.A O no hydrogen 3.439 N/A