Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i2o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ALA 2.A O no hydrogen 3.099 N/A VAL 6.A N VAL 163.A O no hydrogen 3.090 N/A LEU 8.A N VAL 161.A O no hydrogen 2.744 N/A ARG 10.A N ASP 160.A OD2 no hydrogen 2.922 N/A PHE 11.A N LEU 8.A O no hydrogen 3.430 N/A ALA 12.A N GLY 159.A O no hydrogen 2.823 N/A PHE 13.A N ARG 10.A O no hydrogen 3.231 N/A GLN 18.A NE2 ASP 22.A OD2 no hydrogen 3.101 N/A LEU 19.A N ALA 15.A O no hydrogen 2.899 N/A ILE 20.A N ALA 16.A O no hydrogen 2.985 N/A ARG 21.A N GLU 17.A O no hydrogen 3.130 N/A ARG 21.A NE GLN 18.A OE1 no hydrogen 3.167 N/A ARG 21.A NH2 GLN 18.A OE1 no hydrogen 2.843 N/A ASP 22.A N GLN 18.A O no hydrogen 2.965 N/A ILE 23.A N LEU 19.A O no hydrogen 2.908 N/A ASN 24.A N ILE 20.A O no hydrogen 3.141 N/A ASP 25.A N ARG 21.A O no hydrogen 3.129 N/A VAL 26.A N ASP 22.A O no hydrogen 2.929 N/A ALA 27.A N ILE 23.A O no hydrogen 2.824 N/A SER 28.A OG ASP 25.A O no hydrogen 2.701 N/A GLN 29.A N VAL 26.A O no hydrogen 3.129 N/A SER 30.A N VAL 26.A O no hydrogen 2.917 N/A SER 30.A OG ASP 68.A OD2 no hydrogen 2.726 N/A ARG 33.A N MET 47.A O no hydrogen 2.950 N/A ARG 33.A NE PRO 31.A O no hydrogen 2.916 N/A ARG 33.A NH1 ASP 68.A OD1 no hydrogen 2.753 N/A ARG 33.A NH2 PRO 31.A O no hydrogen 2.831 N/A ARG 33.A NH2 ASP 68.A OD1 no hydrogen 3.302 N/A ARG 33.A NH2 ASP 68.A OD2 no hydrogen 2.775 N/A GLN 34.A NE2 MET 43.A O no hydrogen 2.870 N/A THR 37.A N TYR 41.A O no hydrogen 2.893 N/A THR 37.A OG1 TYR 41.A O no hydrogen 2.809 N/A GLY 40.A N THR 37.A O no hydrogen 2.766 N/A MET 43.A N MET 35.A O no hydrogen 2.885 N/A ALA 46.A N ARG 107.A O no hydrogen 3.028 N/A MET 47.A N ARG 33.A O no hydrogen 2.806 N/A THR 48.A N ILE 105.A O no hydrogen 3.036 N/A THR 48.A OG1 SER 30.A O no hydrogen 2.739 N/A ASN 49.A ND2 TRP 55.A O no hydrogen 2.991 N/A CYS 50.A N CYS 103.A O no hydrogen 3.095 N/A GLY 51.A N PRO 76.A O no hydrogen 2.750 N/A LEU 53.A N ASP 101.A O no hydrogen 2.943 N/A GLY 54.A N SER 65.A O no hydrogen 2.901 N/A TRP 55.A N ASN 49.A OD1 no hydrogen 2.970 N/A TRP 55.A NE1 ASP 121.A OD1 no hydrogen 2.900 N/A THR 56.A N LEU 63.A O no hydrogen 2.902 N/A THR 56.A OG1 LEU 63.A O no hydrogen 2.920 N/A THR 57.A OG1 VAL 36.A O no hydrogen 2.788 N/A HIS 58.A N GLY 61.A O no hydrogen 2.684 N/A GLY 61.A N HIS 58.A O no hydrogen 3.395 N/A LEU 63.A N THR 56.A O no hydrogen 3.075 N/A TYR 64.A OH GLU 122.A OE1 no hydrogen 2.549 N/A SER 65.A N GLY 54.A O no hydrogen 2.956 N/A SER 65.A OG ILE 67.A O no hydrogen 2.999 N/A ILE 67.A N SER 65.A OG no hydrogen 3.235 N/A ASP 68.A N LYS 73.A O no hydrogen 2.850 N/A GLN 70.A N ASP 68.A OD1 no hydrogen 2.862 N/A THR 71.A N ASP 68.A OD1 no hydrogen 3.394 N/A ASN 72.A N ASP 68.A O no hydrogen 2.737 N/A ASN 72.A ND2 PRO 69.A O no hydrogen 3.319 N/A LYS 73.A N THR 71.A OG1 no hydrogen 3.249 N/A TRP 75.A NE1 SER 65.A O no hydrogen 2.834 N/A GLN 80.A NE2 ASN 84.A OD1 no hydrogen 2.916 N/A SER 81.A OG ASP 22.A OD2 no hydrogen 2.629 N/A HIS 83.A N PRO 79.A O no hydrogen 3.080 N/A ASN 84.A N GLN 80.A O no hydrogen 2.890 N/A LEU 85.A N SER 81.A O no hydrogen 3.074 N/A CYS 86.A N PHE 82.A O no hydrogen 3.036 N/A GLN 87.A N HIS 83.A O no hydrogen 2.998 N/A ARG 88.A N ASN 84.A O no hydrogen 3.055 N/A ALA 89.A N LEU 85.A O no hydrogen 2.969 N/A ALA 90.A N CYS 86.A O no hydrogen 2.853 N/A THR 91.A N GLN 87.A O no hydrogen 2.982 N/A THR 91.A OG1 GLN 87.A O no hydrogen 2.742 N/A ALA 92.A N ARG 88.A O no hydrogen 3.107 N/A ALA 93.A N ALA 90.A O no hydrogen 3.152 N/A GLY 94.A N THR 91.A O no hydrogen 3.123 N/A TYR 95.A N ALA 90.A O no hydrogen 2.807 N/A GLN 99.A N GLN 197.A OE1 no hydrogen 3.096 N/A ASP 101.A N ARG 196.A O no hydrogen 3.049 N/A ALA 102.A N ARG 196.A O no hydrogen 3.263 N/A CYS 103.A N CYS 50.A O no hydrogen 3.020 N/A LEU 104.A N THR 194.A O no hydrogen 3.041 N/A ILE 105.A N THR 48.A O no hydrogen 2.788 N/A ASN 106.A N ASN 192.A O no hydrogen 2.790 N/A ARG 107.A N ALA 46.A O no hydrogen 2.686 N/A TYR 108.A N ARG 190.A O no hydrogen 2.775 N/A TYR 108.A OH ASN 106.A OD1 no hydrogen 3.343 N/A GLY 111.A N LEU 178.A O no hydrogen 2.663 N/A ALA 112.A N ALA 109.A O no hydrogen 2.958 N/A LYS 113.A N SER 44.A OG no hydrogen 2.918 N/A LEU 114.A N ILE 175.A O no hydrogen 2.983 N/A HIS 117.A N HIS 173.A O no hydrogen 2.895 N/A HIS 117.A ND1 SER 115.A O no hydrogen 3.000 N/A GLN 118.A NE2 LEU 170.A O no hydrogen 2.689 N/A ARG 126.A N ASP 124.A OD2 no hydrogen 3.150 N/A ARG 126.A NE ASP 124.A OD1 no hydrogen 3.414 N/A ARG 126.A NE ASP 124.A OD2 no hydrogen 2.887 N/A ARG 126.A NH2 ASP 124.A OD1 no hydrogen 3.184 N/A ALA 127.A N ASP 124.A O no hydrogen 3.154 N/A ILE 129.A N TRP 164.A O no hydrogen 3.241 N/A VAL 130.A N PHE 195.A O no hydrogen 3.188 N/A SER 131.A N VAL 162.A O no hydrogen 2.793 N/A VAL 132.A N LEU 193.A O no hydrogen 2.770 N/A SER 133.A N ASP 160.A O no hydrogen 2.871 N/A LEU 134.A N TYR 191.A O no hydrogen 2.842 N/A LEU 136.A N CYS 189.A O no hydrogen 3.095 N/A ALA 138.A N LEU 156.A O no hydrogen 3.027 N/A PHE 140.A N LEU 154.A O no hydrogen 2.774 N/A GLN 141.A N GLY 174.A O no hydrogen 2.973 N/A PHE 142.A N LYS 152.A O no hydrogen 2.951 N/A GLY 143.A N TYR 172.A O no hydrogen 2.962 N/A LYS 146.A N ASP 149.A OD1 no hydrogen 3.424 N/A LYS 146.A NZ ASP 149.A OD2 no hydrogen 2.853 N/A ASP 149.A N LYS 146.A O no hydrogen 3.312 N/A LYS 152.A N PHE 142.A O no hydrogen 2.789 N/A LEU 154.A N PHE 140.A O no hydrogen 2.794 N/A LEU 156.A N ALA 138.A O no hydrogen 2.865 N/A GLU 157.A N ASP 160.A OD1 no hydrogen 2.791 N/A GLY 159.A N SER 133.A O no hydrogen 2.803 N/A ASP 160.A N GLU 157.A O no hydrogen 2.988 N/A VAL 161.A N LEU 8.A O no hydrogen 2.993 N/A VAL 162.A N SER 131.A O no hydrogen 2.899 N/A VAL 163.A N VAL 6.A O no hydrogen 2.947 N/A TRP 164.A N ILE 129.A O no hydrogen 2.835 N/A SER 168.A N ALA 3.A O no hydrogen 2.881 N/A SER 168.A OG GLY 165.A O no hydrogen 2.604 N/A ARG 169.A NE ALA 127.A O no hydrogen 2.981 N/A ARG 169.A NH1 ASP 119.A O no hydrogen 2.770 N/A ARG 169.A NH1 ARG 169.A O no hydrogen 2.989 N/A ARG 169.A NH2 GLU 122.A OE2 no hydrogen 2.704 N/A LEU 170.A N GLU 167.A O no hydrogen 3.080 N/A PHE 171.A N SER 168.A O no hydrogen 3.370 N/A TYR 172.A N GLY 144.A O no hydrogen 3.064 N/A HIS 173.A N HIS 117.A O no hydrogen 2.807 N/A HIS 173.A ND1 PHE 171.A O no hydrogen 2.899 N/A GLY 174.A N GLN 141.A O no hydrogen 2.922 N/A ILE 175.A N LEU 114.A O no hydrogen 2.789 N/A GLN 176.A N ILE 139.A O no hydrogen 3.040 N/A GLN 176.A NE2 GLN 141.A OE1 no hydrogen 3.100 N/A LEU 178.A N ALA 112.A O no hydrogen 3.012 N/A HIS 183.A N ILE 187.A O no hydrogen 3.185 N/A LEU 185.A N HIS 183.A ND1 no hydrogen 3.218 N/A THR 186.A OG1 CYS 189.A O no hydrogen 2.730 N/A ILE 187.A N HIS 183.A O no hydrogen 2.814 N/A ASP 188.A N THR 186.A O no hydrogen 2.983 N/A CYS 189.A SG THR 186.A O no hydrogen 3.670 N/A ARG 190.A N TYR 108.A O no hydrogen 3.101 N/A ARG 190.A NH2 SER 133.A OG no hydrogen 2.767 N/A TYR 191.A N LEU 134.A O no hydrogen 2.786 N/A ASN 192.A N ASN 106.A O no hydrogen 2.908 N/A ASN 192.A ND2 SER 131.A OG no hydrogen 2.915 N/A ASN 192.A ND2 SER 133.A OG no hydrogen 3.362 N/A LEU 193.A N VAL 132.A O no hydrogen 2.857 N/A THR 194.A N LEU 104.A O no hydrogen 2.926 N/A THR 194.A OG1 LEU 104.A O no hydrogen 3.461 N/A PHE 195.A N VAL 130.A O no hydrogen 2.810 N/A ARG 196.A N ALA 102.A O no hydrogen 2.844 N/A ARG 196.A NE THR 194.A O no hydrogen 3.213 N/A ARG 196.A NE THR 194.A OG1 no hydrogen 3.085 N/A ARG 196.A NH1 TYR 64.A OH no hydrogen 3.056 N/A ARG 196.A NH1 ASP 119.A OD2 no hydrogen 2.867 N/A ARG 196.A NH2 ASP 119.A OD2 no hydrogen 2.866 N/A ARG 196.A NH2 THR 194.A OG1 no hydrogen 2.944 N/A ALA 198.A N ASP 101.A OD1 no hydrogen 2.671 N/A GLY 199.A N ASP 101.A OD2 no hydrogen 2.753 N/A