Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i3m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ALA 5.A O no hydrogen 3.180 N/A ALA 2.A N ALA 5.A O no hydrogen 3.466 N/A ALA 5.A N ALA 2.A O no hydrogen 2.900 N/A VAL 6.A N VAL 163.A O no hydrogen 2.897 N/A LEU 8.A N VAL 161.A O no hydrogen 2.672 N/A ARG 10.A N ASP 160.A OD2 no hydrogen 2.734 N/A ARG 10.A NH1 ASP 160.A OD2 no hydrogen 3.004 N/A ARG 10.A NH2 GLU 157.A OE2 no hydrogen 2.790 N/A PHE 11.A N LEU 8.A O no hydrogen 3.284 N/A ALA 12.A N GLY 159.A O no hydrogen 2.773 N/A PHE 13.A N ARG 10.A O no hydrogen 3.022 N/A ALA 16.A N PHE 13.A O no hydrogen 3.308 N/A GLN 18.A NE2 ASP 22.A OD2 no hydrogen 2.960 N/A LEU 19.A N ALA 15.A O no hydrogen 2.914 N/A ILE 20.A N ALA 16.A O no hydrogen 2.952 N/A ARG 21.A N GLU 17.A O no hydrogen 3.072 N/A ARG 21.A NH2 GLU 17.A OE1 no hydrogen 3.101 N/A ASP 22.A N GLN 18.A O no hydrogen 3.003 N/A ILE 23.A N LEU 19.A O no hydrogen 2.887 N/A ASN 24.A N ILE 20.A O no hydrogen 3.104 N/A ASP 25.A N ARG 21.A O no hydrogen 3.146 N/A VAL 26.A N ASP 22.A O no hydrogen 2.917 N/A ALA 27.A N ILE 23.A O no hydrogen 2.853 N/A SER 28.A N ASN 24.A O no hydrogen 3.078 N/A SER 28.A N ASP 25.A O no hydrogen 3.189 N/A SER 28.A OG ASN 24.A O no hydrogen 3.053 N/A GLN 29.A N VAL 26.A O no hydrogen 3.076 N/A GLN 29.A NE2 PRO 74.A O no hydrogen 2.928 N/A SER 30.A N VAL 26.A O no hydrogen 2.967 N/A SER 30.A OG ASP 68.A OD2 no hydrogen 2.697 N/A ARG 33.A N MET 47.A O no hydrogen 2.906 N/A ARG 33.A NE PRO 31.A O no hydrogen 2.877 N/A ARG 33.A NH1 ASP 68.A OD1 no hydrogen 2.939 N/A ARG 33.A NH2 PRO 31.A O no hydrogen 2.854 N/A ARG 33.A NH2 ASP 68.A OD1 no hydrogen 3.374 N/A ARG 33.A NH2 ASP 68.A OD2 no hydrogen 2.794 N/A GLN 34.A NE2 MET 43.A O no hydrogen 2.814 N/A THR 37.A N TYR 41.A O no hydrogen 2.809 N/A THR 37.A OG1 TYR 41.A O no hydrogen 3.517 N/A GLY 40.A N THR 37.A O no hydrogen 2.750 N/A TYR 41.A N THR 37.A OG1 no hydrogen 3.172 N/A MET 43.A N MET 35.A O no hydrogen 2.892 N/A ALA 46.A N ARG 107.A O no hydrogen 3.070 N/A MET 47.A N ARG 33.A O no hydrogen 2.798 N/A THR 48.A N ILE 105.A O no hydrogen 3.067 N/A THR 48.A OG1 SER 30.A O no hydrogen 2.639 N/A ASN 49.A ND2 TRP 55.A O no hydrogen 2.962 N/A CYS 50.A N CYS 103.A O no hydrogen 3.059 N/A GLY 51.A N PRO 76.A O no hydrogen 2.808 N/A LEU 53.A N ASP 101.A O no hydrogen 2.933 N/A GLY 54.A N SER 65.A O no hydrogen 2.988 N/A TRP 55.A N ASN 49.A OD1 no hydrogen 3.058 N/A TRP 55.A NE1 ASP 121.A OD1 no hydrogen 2.859 N/A THR 56.A N LEU 63.A O no hydrogen 2.849 N/A THR 56.A OG1 LEU 63.A O no hydrogen 3.002 N/A THR 57.A OG1 VAL 36.A O no hydrogen 2.641 N/A LEU 63.A N THR 56.A O no hydrogen 2.992 N/A TYR 64.A OH GLU 122.A OE1 no hydrogen 2.524 N/A SER 65.A N GLY 54.A O no hydrogen 3.057 N/A SER 65.A OG ILE 67.A O no hydrogen 3.280 N/A ILE 67.A N SER 65.A OG no hydrogen 3.093 N/A ASP 68.A N LYS 73.A O no hydrogen 2.861 N/A GLN 70.A N ASP 68.A OD1 no hydrogen 2.756 N/A THR 71.A N ASP 68.A OD1 no hydrogen 3.255 N/A ASN 72.A N ASP 68.A O no hydrogen 2.702 N/A LYS 73.A N THR 71.A OG1 no hydrogen 3.125 N/A TRP 75.A N PRO 66.A O no hydrogen 3.425 N/A TRP 75.A NE1 SER 65.A O no hydrogen 2.840 N/A HIS 83.A N PRO 79.A O no hydrogen 3.069 N/A ASN 84.A N GLN 80.A O no hydrogen 2.954 N/A LEU 85.A N SER 81.A O no hydrogen 3.026 N/A CYS 86.A N PHE 82.A O no hydrogen 2.892 N/A GLN 87.A N HIS 83.A O no hydrogen 3.050 N/A ARG 88.A N ASN 84.A O no hydrogen 3.104 N/A ALA 89.A N LEU 85.A O no hydrogen 2.919 N/A ALA 90.A N CYS 86.A O no hydrogen 2.868 N/A THR 91.A N GLN 87.A O no hydrogen 2.945 N/A THR 91.A OG1 GLN 87.A O no hydrogen 2.972 N/A ALA 92.A N ARG 88.A O no hydrogen 3.100 N/A ALA 93.A N ALA 89.A O no hydrogen 2.964 N/A GLY 94.A N THR 91.A O no hydrogen 3.051 N/A TYR 95.A N ALA 90.A O no hydrogen 2.804 N/A TYR 95.A OH GLY 4.A O no hydrogen 2.628 N/A PHE 98.A N TYR 95.A O no hydrogen 3.448 N/A ASP 101.A N ARG 196.A O no hydrogen 3.012 N/A ALA 102.A N ARG 196.A O no hydrogen 3.227 N/A CYS 103.A N CYS 50.A O no hydrogen 2.969 N/A LEU 104.A N THR 194.A O no hydrogen 2.941 N/A ILE 105.A N THR 48.A O no hydrogen 2.822 N/A ASN 106.A N ASN 192.A O no hydrogen 2.824 N/A ASN 106.A ND2 ASN 192.A OD1 no hydrogen 3.389 N/A ARG 107.A N ALA 46.A O no hydrogen 2.748 N/A TYR 108.A N ARG 190.A O no hydrogen 2.722 N/A GLY 111.A N LEU 178.A O no hydrogen 2.728 N/A ALA 112.A N ALA 109.A O no hydrogen 2.940 N/A LYS 113.A N SER 44.A OG no hydrogen 2.964 N/A LEU 114.A N ILE 175.A O no hydrogen 3.104 N/A HIS 117.A N HIS 173.A O no hydrogen 2.854 N/A HIS 117.A ND1 SER 115.A O no hydrogen 3.001 N/A GLN 118.A NE2 LEU 170.A O no hydrogen 2.732 N/A ARG 126.A N ASP 124.A OD2 no hydrogen 2.981 N/A ALA 127.A N ASP 124.A O no hydrogen 3.379 N/A ILE 129.A N TRP 164.A O no hydrogen 2.793 N/A VAL 130.A N PHE 195.A O no hydrogen 3.260 N/A SER 131.A N VAL 162.A O no hydrogen 2.756 N/A VAL 132.A N LEU 193.A O no hydrogen 2.816 N/A SER 133.A N ASP 160.A O no hydrogen 2.805 N/A LEU 134.A N TYR 191.A O no hydrogen 2.909 N/A LEU 136.A N CYS 189.A O no hydrogen 3.234 N/A ALA 138.A N LEU 156.A O no hydrogen 3.043 N/A PHE 140.A N LEU 154.A O no hydrogen 2.783 N/A GLN 141.A N GLY 174.A O no hydrogen 2.774 N/A PHE 142.A N LYS 152.A O no hydrogen 2.980 N/A GLY 143.A N TYR 172.A O no hydrogen 2.809 N/A LYS 146.A N ASP 149.A OD2 no hydrogen 2.638 N/A ARG 147.A NH1 LEU 116.A O no hydrogen 2.986 N/A ASP 149.A N LYS 146.A O no hydrogen 2.985 N/A LYS 152.A N PHE 142.A O no hydrogen 2.946 N/A LEU 154.A N PHE 140.A O no hydrogen 2.896 N/A LEU 156.A N ALA 138.A O no hydrogen 2.791 N/A GLU 157.A N ASP 160.A OD1 no hydrogen 2.722 N/A GLY 159.A N SER 133.A O no hydrogen 2.825 N/A ASP 160.A N GLU 157.A O no hydrogen 2.924 N/A VAL 161.A N LEU 8.A O no hydrogen 2.977 N/A VAL 162.A N SER 131.A O no hydrogen 2.809 N/A VAL 163.A N VAL 6.A O no hydrogen 2.965 N/A TRP 164.A N ILE 129.A O no hydrogen 3.057 N/A GLY 165.A N GLY 4.A O no hydrogen 3.154 N/A SER 168.A N GLY 165.A O no hydrogen 3.054 N/A SER 168.A OG ALA 3.A O no hydrogen 2.839 N/A SER 168.A OG GLY 165.A O no hydrogen 3.100 N/A ARG 169.A N GLY 166.A O no hydrogen 3.123 N/A ARG 169.A NE ALA 127.A O no hydrogen 2.879 N/A ARG 169.A NH1 ASP 119.A O no hydrogen 2.915 N/A ARG 169.A NH1 ARG 169.A O no hydrogen 2.980 N/A ARG 169.A NH2 GLU 122.A OE2 no hydrogen 2.794 N/A PHE 171.A N SER 168.A O no hydrogen 3.049 N/A TYR 172.A N GLY 144.A O no hydrogen 2.804 N/A HIS 173.A N HIS 117.A O no hydrogen 2.877 N/A HIS 173.A ND1 PHE 171.A O no hydrogen 2.975 N/A GLY 174.A N GLN 141.A O no hydrogen 3.020 N/A ILE 175.A N LEU 114.A O no hydrogen 2.909 N/A GLN 176.A N ILE 139.A O no hydrogen 3.013 N/A GLN 176.A NE2 GLN 141.A OE1 no hydrogen 2.912 N/A LEU 178.A N ALA 112.A O no hydrogen 2.864 N/A HIS 183.A N ILE 187.A O no hydrogen 3.145 N/A LEU 185.A N HIS 183.A ND1 no hydrogen 3.064 N/A THR 186.A OG1 CYS 189.A O no hydrogen 2.647 N/A ILE 187.A N HIS 183.A O no hydrogen 2.652 N/A CYS 189.A SG THR 186.A O no hydrogen 3.691 N/A ARG 190.A N TYR 108.A O no hydrogen 3.041 N/A ARG 190.A NH2 SER 133.A OG no hydrogen 2.790 N/A TYR 191.A N LEU 134.A O no hydrogen 2.827 N/A ASN 192.A N ASN 106.A O no hydrogen 2.853 N/A ASN 192.A ND2 SER 131.A OG no hydrogen 2.650 N/A LEU 193.A N VAL 132.A O no hydrogen 2.934 N/A THR 194.A N LEU 104.A O no hydrogen 2.862 N/A THR 194.A OG1 ASN 192.A OD1 no hydrogen 2.723 N/A PHE 195.A N VAL 130.A O no hydrogen 2.837 N/A ARG 196.A N ALA 102.A O no hydrogen 3.007 N/A ARG 196.A NE ASP 119.A OD2 no hydrogen 2.752 N/A ARG 196.A NH2 ASP 119.A OD2 no hydrogen 2.902 N/A GLN 197.A NE2 ASP 124.A OD1 no hydrogen 3.006 N/A GLN 197.A NE2 GLY 199.A O no hydrogen 3.248 N/A ALA 198.A N ASP 101.A OD1 no hydrogen 2.697 N/A GLY 199.A N ASP 101.A OD2 no hydrogen 2.863 N/A LYS 200.A NZ ASP 101.A OD2 no hydrogen 3.373 N/A