Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fdf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ALA 5.A O no hydrogen 3.276 N/A ALA 2.A N ALA 5.A O no hydrogen 3.318 N/A ALA 5.A N ALA 2.A O no hydrogen 3.005 N/A VAL 6.A N VAL 163.A O no hydrogen 3.061 N/A LEU 8.A N VAL 161.A O no hydrogen 2.677 N/A ARG 10.A N ASP 160.A OD2 no hydrogen 2.788 N/A ARG 10.A NH1 ASP 160.A OD2 no hydrogen 2.961 N/A ARG 10.A NH2 GLU 157.A OE2 no hydrogen 2.698 N/A PHE 11.A N LEU 8.A O no hydrogen 3.401 N/A ALA 12.A N GLY 159.A O no hydrogen 2.736 N/A PHE 13.A N ARG 10.A O no hydrogen 3.267 N/A ALA 16.A N PHE 13.A O no hydrogen 3.353 N/A GLN 18.A N ALA 15.A O no hydrogen 3.214 N/A GLN 18.A NE2 ASP 22.A OD2 no hydrogen 3.068 N/A LEU 19.A N ALA 15.A O no hydrogen 3.033 N/A ILE 20.A N ALA 16.A O no hydrogen 3.030 N/A ARG 21.A N GLU 17.A O no hydrogen 3.116 N/A ARG 21.A NH1 GLU 17.A OE2 no hydrogen 2.854 N/A ARG 21.A NH2 GLN 18.A OE1 no hydrogen 3.136 N/A ASP 22.A N GLN 18.A O no hydrogen 2.992 N/A ILE 23.A N LEU 19.A O no hydrogen 2.911 N/A ILE 23.A N ILE 20.A O no hydrogen 3.235 N/A ASN 24.A N ILE 20.A O no hydrogen 3.193 N/A ASP 25.A N ARG 21.A O no hydrogen 3.180 N/A VAL 26.A N ASP 22.A O no hydrogen 2.948 N/A ALA 27.A N ILE 23.A O no hydrogen 2.826 N/A SER 28.A N ASP 25.A O no hydrogen 3.370 N/A SER 28.A OG ASP 25.A O no hydrogen 2.636 N/A GLN 29.A N VAL 26.A O no hydrogen 3.074 N/A GLN 29.A NE2 PRO 74.A O no hydrogen 3.168 N/A SER 30.A N VAL 26.A O no hydrogen 2.930 N/A SER 30.A OG ASP 68.A OD2 no hydrogen 2.663 N/A ARG 33.A N MET 47.A O no hydrogen 2.908 N/A ARG 33.A NE PRO 31.A O no hydrogen 2.832 N/A ARG 33.A NH1 ASP 68.A OD1 no hydrogen 2.674 N/A ARG 33.A NH1 ASP 68.A OD2 no hydrogen 3.561 N/A ARG 33.A NH2 PRO 31.A O no hydrogen 2.779 N/A ARG 33.A NH2 ASP 68.A OD1 no hydrogen 3.338 N/A ARG 33.A NH2 ASP 68.A OD2 no hydrogen 2.745 N/A GLN 34.A NE2 MET 43.A O no hydrogen 2.971 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 3.357 N/A GLY 40.A N THR 37.A O no hydrogen 2.809 N/A TYR 41.A N THR 37.A OG1 no hydrogen 3.177 N/A MET 43.A N MET 35.A O no hydrogen 2.894 N/A ALA 46.A N ARG 107.A O no hydrogen 3.016 N/A MET 47.A N ARG 33.A O no hydrogen 2.747 N/A THR 48.A N ILE 105.A O no hydrogen 3.062 N/A THR 48.A OG1 SER 30.A O no hydrogen 2.737 N/A ASN 49.A ND2 TRP 55.A O no hydrogen 2.883 N/A CYS 50.A N CYS 103.A O no hydrogen 3.057 N/A GLY 51.A N PRO 76.A O no hydrogen 2.749 N/A LEU 53.A N ASP 101.A O no hydrogen 2.861 N/A GLY 54.A N SER 65.A O no hydrogen 2.964 N/A TRP 55.A N ASN 49.A OD1 no hydrogen 3.064 N/A TRP 55.A NE1 ASP 121.A OD1 no hydrogen 2.956 N/A THR 56.A N LEU 63.A O no hydrogen 2.954 N/A THR 56.A OG1 THR 57.A O no hydrogen 3.459 N/A THR 57.A OG1 VAL 36.A O no hydrogen 2.782 N/A GLY 61.A N HIS 58.A O no hydrogen 3.160 N/A LEU 63.A N THR 56.A O no hydrogen 3.126 N/A TYR 64.A OH GLU 122.A OE1 no hydrogen 2.692 N/A SER 65.A N GLY 54.A O no hydrogen 3.059 N/A SER 65.A OG ILE 67.A O no hydrogen 3.155 N/A ILE 67.A N SER 65.A OG no hydrogen 3.197 N/A ASP 68.A N LYS 73.A O no hydrogen 2.877 N/A GLN 70.A N ASP 68.A OD1 no hydrogen 2.874 N/A THR 71.A N ASP 68.A OD1 no hydrogen 3.480 N/A THR 71.A OG1 LYS 73.A O no hydrogen 3.545 N/A ASN 72.A N ASP 68.A O no hydrogen 2.808 N/A LYS 73.A N THR 71.A OG1 no hydrogen 3.259 N/A TRP 75.A N PRO 66.A O no hydrogen 3.397 N/A TRP 75.A NE1 SER 65.A O no hydrogen 2.904 N/A SER 81.A OG ASP 22.A OD2 no hydrogen 2.638 N/A HIS 83.A N PRO 79.A O no hydrogen 3.106 N/A ASN 84.A N GLN 80.A O no hydrogen 2.879 N/A LEU 85.A N SER 81.A O no hydrogen 3.037 N/A CYS 86.A N PHE 82.A O no hydrogen 2.952 N/A GLN 87.A N HIS 83.A O no hydrogen 3.155 N/A ARG 88.A N ASN 84.A O no hydrogen 3.163 N/A ALA 89.A N LEU 85.A O no hydrogen 2.989 N/A ALA 90.A N CYS 86.A O no hydrogen 2.888 N/A THR 91.A N GLN 87.A O no hydrogen 3.047 N/A THR 91.A OG1 GLN 87.A O no hydrogen 2.883 N/A ALA 92.A N ARG 88.A O no hydrogen 3.135 N/A ALA 93.A N ALA 89.A O no hydrogen 3.075 N/A ALA 93.A N ALA 90.A O no hydrogen 3.253 N/A GLY 94.A N THR 91.A O no hydrogen 3.238 N/A TYR 95.A N ALA 90.A O no hydrogen 2.881 N/A TYR 95.A OH GLY 4.A O no hydrogen 2.697 N/A ASP 101.A N ARG 196.A O no hydrogen 3.182 N/A ALA 102.A N ARG 196.A O no hydrogen 3.186 N/A CYS 103.A N CYS 50.A O no hydrogen 3.015 N/A CYS 103.A SG THR 194.A O no hydrogen 4.017 N/A LEU 104.A N THR 194.A O no hydrogen 2.932 N/A ILE 105.A N THR 48.A O no hydrogen 2.846 N/A ASN 106.A N ASN 192.A O no hydrogen 2.719 N/A ASN 106.A ND2 ASN 192.A OD1 no hydrogen 3.257 N/A ARG 107.A N ALA 46.A O no hydrogen 2.727 N/A TYR 108.A N ARG 190.A O no hydrogen 2.761 N/A GLY 111.A N LEU 178.A O no hydrogen 2.718 N/A ALA 112.A N ALA 109.A O no hydrogen 2.955 N/A LYS 113.A N SER 44.A OG no hydrogen 2.961 N/A LYS 113.A NZ SER 115.A OG no hydrogen 3.102 N/A LEU 114.A N ILE 175.A O no hydrogen 3.057 N/A HIS 117.A N HIS 173.A O no hydrogen 2.891 N/A HIS 117.A ND1 SER 115.A O no hydrogen 3.013 N/A ARG 126.A N ASP 124.A OD1 no hydrogen 3.187 N/A ILE 129.A N TRP 164.A O no hydrogen 2.852 N/A VAL 130.A N PHE 195.A O no hydrogen 3.249 N/A SER 131.A N VAL 162.A O no hydrogen 2.789 N/A VAL 132.A N LEU 193.A O no hydrogen 2.808 N/A SER 133.A N ASP 160.A O no hydrogen 2.817 N/A LEU 134.A N TYR 191.A O no hydrogen 2.831 N/A LEU 136.A N CYS 189.A O no hydrogen 3.310 N/A ALA 138.A N LEU 156.A O no hydrogen 3.040 N/A PHE 140.A N LEU 154.A O no hydrogen 2.673 N/A GLN 141.A N GLY 174.A O no hydrogen 2.859 N/A PHE 142.A N LYS 152.A O no hydrogen 2.910 N/A GLY 143.A N TYR 172.A O no hydrogen 2.834 N/A ASP 149.A N LYS 146.A O no hydrogen 3.436 N/A LYS 152.A N PHE 142.A O no hydrogen 2.810 N/A LYS 152.A NZ LEU 1.A O no hydrogen 3.045 N/A LEU 154.A N PHE 140.A O no hydrogen 2.889 N/A LEU 156.A N ALA 138.A O no hydrogen 2.778 N/A GLU 157.A N ASP 160.A OD1 no hydrogen 2.734 N/A GLY 159.A N SER 133.A O no hydrogen 2.708 N/A ASP 160.A N GLU 157.A O no hydrogen 3.008 N/A VAL 161.A N LEU 8.A O no hydrogen 2.950 N/A VAL 162.A N SER 131.A O no hydrogen 2.845 N/A VAL 163.A N VAL 6.A O no hydrogen 3.004 N/A TRP 164.A N ILE 129.A O no hydrogen 3.006 N/A GLY 165.A N GLY 4.A O no hydrogen 3.128 N/A SER 168.A N GLY 165.A O no hydrogen 3.206 N/A SER 168.A OG ALA 3.A O no hydrogen 2.973 N/A SER 168.A OG GLY 165.A O no hydrogen 2.898 N/A ARG 169.A N GLY 166.A O no hydrogen 3.392 N/A ARG 169.A NE ALA 127.A O no hydrogen 2.871 N/A ARG 169.A NH1 ASP 119.A O no hydrogen 2.809 N/A ARG 169.A NH1 ARG 169.A O no hydrogen 3.073 N/A ARG 169.A NH2 GLU 122.A OE2 no hydrogen 2.714 N/A PHE 171.A N SER 168.A O no hydrogen 3.076 N/A TYR 172.A N GLY 144.A O no hydrogen 2.831 N/A HIS 173.A N HIS 117.A O no hydrogen 2.897 N/A HIS 173.A ND1 PHE 171.A O no hydrogen 2.942 N/A GLY 174.A N GLN 141.A O no hydrogen 3.177 N/A ILE 175.A N LEU 114.A O no hydrogen 2.830 N/A GLN 176.A N ILE 139.A O no hydrogen 3.149 N/A GLN 176.A NE2 GLN 141.A OE1 no hydrogen 3.126 N/A LEU 178.A N ALA 112.A O no hydrogen 2.968 N/A HIS 183.A N ILE 187.A O no hydrogen 3.134 N/A LEU 185.A N HIS 183.A ND1 no hydrogen 3.103 N/A THR 186.A OG1 CYS 189.A O no hydrogen 2.735 N/A ILE 187.A N HIS 183.A O no hydrogen 2.920 N/A CYS 189.A SG THR 186.A O no hydrogen 3.545 N/A ARG 190.A N TYR 108.A O no hydrogen 3.027 N/A ARG 190.A NH2 SER 133.A OG no hydrogen 2.757 N/A TYR 191.A N LEU 134.A O no hydrogen 2.736 N/A ASN 192.A N ASN 106.A O no hydrogen 2.842 N/A ASN 192.A ND2 SER 131.A OG no hydrogen 2.786 N/A LEU 193.A N VAL 132.A O no hydrogen 3.016 N/A THR 194.A N LEU 104.A O no hydrogen 2.825 N/A THR 194.A OG1 LEU 104.A O no hydrogen 3.334 N/A PHE 195.A N VAL 130.A O no hydrogen 2.788 N/A ARG 196.A N ALA 102.A O no hydrogen 2.940 N/A ARG 196.A NE THR 194.A OG1 no hydrogen 3.114 N/A ARG 196.A NH1 TYR 64.A OH no hydrogen 3.369 N/A ARG 196.A NH1 GLU 122.A OE1 no hydrogen 3.532 N/A ARG 196.A NH2 THR 194.A OG1 no hydrogen 3.181 N/A ALA 198.A N ASP 101.A OD1 no hydrogen 2.655 N/A GLY 199.A N ASP 101.A OD2 no hydrogen 2.925 N/A LYS 200.A N GLN 197.A OE1 no hydrogen 3.203 N/A