Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jv6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A OG no hydrogen 3.225 N/A GLU 5.A N SER 1.A O no hydrogen 3.070 N/A ARG 6.A N ALA 2.A O no hydrogen 2.947 N/A ARG 6.A NH1 GLU 67.A OE1 no hydrogen 2.790 N/A ALA 7.A N LYS 3.A O no hydrogen 2.824 N/A ARG 8.A N ASP 4.A O no hydrogen 3.028 N/A GLU 9.A N GLU 5.A O no hydrogen 2.874 N/A ILE 10.A N ARG 6.A O no hydrogen 3.025 N/A LEU 11.A N ALA 7.A O no hydrogen 2.863 N/A ARG 12.A N ARG 8.A O no hydrogen 2.942 N/A GLY 13.A N GLU 9.A O no hydrogen 3.065 N/A PHE 14.A N LEU 11.A O no hydrogen 3.108 N/A LYS 15.A N SER 64.A O no hydrogen 3.013 N/A LEU 16.A N ASP 35.A OD2 no hydrogen 2.819 N/A ASN 17.A N ASN 62.A O no hydrogen 2.812 N/A TRP 18.A N ASN 62.A O no hydrogen 3.411 N/A MET 19.A N GLY 32.A O no hydrogen 3.104 N/A ASN 20.A N GLU 60.A O no hydrogen 2.982 N/A LEU 21.A N TRP 30.A O no hydrogen 2.840 N/A ARG 22.A N SER 58.A O no hydrogen 2.771 N/A ASP 23.A N LYS 27.A O no hydrogen 2.877 N/A ALA 24.A N ALA 56.A O no hydrogen 3.099 N/A GLY 26.A N ASP 23.A O no hydrogen 2.574 N/A LEU 29.A N LEU 21.A O no hydrogen 2.818 N/A TRP 30.A N LEU 21.A O no hydrogen 3.342 N/A GLY 32.A N MET 19.A O no hydrogen 2.915 N/A SER 37.A N ASP 35.A OD1 no hydrogen 2.878 N/A SER 37.A OG ASP 35.A OD1 no hydrogen 2.478 N/A VAL 38.A N ASP 35.A O no hydrogen 3.406 N/A HIS 43.A N ARG 140.A O no hydrogen 3.006 N/A ALA 45.A N ARG 142.A O no hydrogen 2.885 N/A VAL 47.A N PHE 144.A O no hydrogen 2.844 N/A LYS 49.A N VAL 146.A O no hydrogen 2.781 N/A ILE 51.A N PRO 48.A O no hydrogen 2.959 N/A LEU 52.A N LYS 49.A O no hydrogen 3.130 N/A LYS 53.A N LYS 50.A O no hydrogen 2.847 N/A CYS 54.A N ILE 51.A O no hydrogen 3.114 N/A VAL 57.A N ILE 107.A O no hydrogen 2.772 N/A SER 58.A N ARG 22.A O no hydrogen 2.881 N/A ARG 59.A N SER 105.A O no hydrogen 2.833 N/A ARG 59.A NH1 GLN 76.A OE1 no hydrogen 2.861 N/A ARG 59.A NH2 SER 105.A OG no hydrogen 3.135 N/A GLU 60.A N ASN 20.A O no hydrogen 2.975 N/A LEU 61.A N TRP 103.A O no hydrogen 2.995 N/A ASN 62.A N TRP 18.A O no hydrogen 2.894 N/A ASN 62.A ND2 THR 102.A OG1 no hydrogen 2.802 N/A PHE 63.A N ASN 101.A O no hydrogen 2.917 N/A SER 64.A N LYS 15.A O no hydrogen 2.881 N/A SER 64.A OG ASN 17.A OD1 no hydrogen 2.888 N/A SER 64.A OG THR 100.A OG1 no hydrogen 2.744 N/A SER 65.A N SER 99.A O no hydrogen 2.965 N/A SER 65.A OG GLU 67.A O no hydrogen 2.699 N/A THR 66.A N GLY 13.A O no hydrogen 2.930 N/A THR 66.A OG1 GLU 67.A OE2 no hydrogen 2.893 N/A GLN 68.A NE2 GLU 70.A OE2 no hydrogen 2.979 N/A MET 69.A N VAL 95.A O no hydrogen 3.061 N/A GLU 70.A N ASP 131.A OD2 no hydrogen 3.455 N/A LYS 71.A N ASP 131.A OD1 no hydrogen 2.902 N/A PHE 72.A N GLY 93.A O no hydrogen 2.933 N/A ARG 73.A N PHE 130.A O no hydrogen 2.974 N/A ARG 73.A NE ASP 132.A O no hydrogen 2.799 N/A ARG 73.A NH1 GLU 75.A OE2 no hydrogen 2.792 N/A ARG 73.A NH2 GLU 75.A OE2 no hydrogen 3.448 N/A ARG 73.A NH2 ASP 132.A O no hydrogen 2.982 N/A LEU 74.A N PHE 90.A O no hydrogen 2.766 N/A GLU 75.A N LYS 128.A O no hydrogen 3.041 N/A GLN 76.A N TRP 88.A O no hydrogen 2.890 N/A GLN 76.A NE2 THR 127.A OG1 no hydrogen 2.958 N/A LYS 77.A N GLU 126.A O no hydrogen 2.958 N/A VAL 78.A N GLU 86.A O no hydrogen 2.945 N/A TYR 79.A N ILE 124.A O no hydrogen 2.772 N/A PHE 80.A N GLN 83.A O no hydrogen 2.728 N/A LYS 81.A N ASN 122.A O no hydrogen 2.952 N/A GLN 83.A N PHE 80.A O no hydrogen 2.937 N/A CYS 84.A SG VAL 78.A O no hydrogen 3.922 N/A CYS 84.A SG GLU 86.A O no hydrogen 3.650 N/A LEU 85.A N VAL 78.A O no hydrogen 2.864 N/A TRP 88.A N GLN 76.A O no hydrogen 2.736 N/A TRP 88.A NE1 GLU 108.A O no hydrogen 2.916 N/A PHE 90.A N LEU 74.A O no hydrogen 2.864 N/A PHE 92.A N PHE 72.A O no hydrogen 2.779 N/A GLY 93.A N PHE 72.A O no hydrogen 3.045 N/A VAL 95.A N MET 69.A O no hydrogen 2.790 N/A ASN 98.A N THR 66.A O no hydrogen 3.207 N/A SER 99.A N ILE 96.A O no hydrogen 3.121 N/A SER 99.A OG ILE 96.A O no hydrogen 2.611 N/A THR 100.A OG1 SER 64.A OG no hydrogen 2.744 N/A ASN 101.A N PHE 63.A O no hydrogen 2.795 N/A ASN 101.A ND2 SER 99.A OG no hydrogen 2.843 N/A TRP 103.A N LEU 61.A O no hydrogen 2.868 N/A SER 105.A N ARG 59.A O no hydrogen 2.903 N/A ILE 107.A N VAL 57.A O no hydrogen 2.729 N/A ALA 109.A N LYS 55.A O no hydrogen 3.012 N/A VAL 118.A N PRO 115.A O no hydrogen 3.069 N/A LEU 119.A N PRO 115.A O no hydrogen 3.167 N/A THR 120.A N ALA 116.A O no hydrogen 2.916 N/A GLY 121.A N LEU 143.A O no hydrogen 2.801 N/A ASN 122.A N LEU 119.A O no hydrogen 2.823 N/A ILE 124.A N TYR 79.A O no hydrogen 2.814 N/A ILE 125.A N VAL 141.A O no hydrogen 2.898 N/A GLU 126.A N LYS 77.A O no hydrogen 2.910 N/A THR 127.A N SER 139.A O no hydrogen 2.858 N/A LYS 128.A N GLU 75.A O no hydrogen 2.800 N/A LYS 128.A NZ THR 138.A OG1 no hydrogen 3.312 N/A PHE 129.A N SER 137.A O no hydrogen 2.835 N/A PHE 130.A N ARG 73.A O no hydrogen 2.840 N/A ASP 131.A N LEU 134.A O no hydrogen 2.873 N/A ASP 132.A N LYS 71.A O no hydrogen 2.712 N/A LEU 134.A N ASP 131.A O no hydrogen 2.917 N/A VAL 136.A N PHE 129.A O no hydrogen 2.708 N/A SER 137.A N PHE 129.A O no hydrogen 3.310 N/A SER 139.A N THR 127.A O no hydrogen 2.913 N/A SER 139.A OG LEU 36.A O no hydrogen 3.463 N/A VAL 141.A N ILE 125.A O no hydrogen 3.016 N/A ARG 142.A N HIS 43.A O no hydrogen 2.720 N/A ARG 142.A NE GLU 42.A OE2 no hydrogen 2.875 N/A ARG 142.A NH1 GLY 121.A O no hydrogen 2.820 N/A ARG 142.A NH2 GLU 42.A OE1 no hydrogen 3.057 N/A LEU 143.A N VAL 123.A O no hydrogen 2.955 N/A PHE 144.A N ALA 45.A O no hydrogen 3.025 N/A TYR 145.A N THR 120.A OG1 no hydrogen 2.889 N/A VAL 146.A N VAL 47.A O no hydrogen 2.815 N/A