Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x36_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N MET 188.A O no hydrogen 3.021 N/A LEU 7.A N ILE 186.A O no hydrogen 2.959 N/A THR 8.A OG1 THR 185.A OG1 no hydrogen 2.837 N/A HIS 9.A N TYR 184.A O no hydrogen 2.918 N/A SER 10.A OG ILE 109.A O no hydrogen 3.289 N/A SER 10.A OG THR 183.A OG1 no hydrogen 2.639 N/A GLU 11.A N CYS 182.A O no hydrogen 3.118 N/A SER 13.A N ILE 180.A O no hydrogen 2.795 N/A SER 13.A OG VAL 34.A O no hydrogen 2.689 N/A ALA 14.A N ILE 180.A O no hydrogen 3.031 N/A ILE 16.A N GLY 178.A O no hydrogen 2.754 N/A VAL 18.A N VAL 175.A O no hydrogen 2.871 N/A SER 21.A N THR 19.A OG1 no hydrogen 3.322 N/A VAL 23.A N LEU 166.A O no hydrogen 2.958 N/A SER 25.A N ILE 164.A O no hydrogen 2.793 N/A GLU 27.A N LEU 162.A O no hydrogen 2.999 N/A VAL 29.A N ALA 160.A O no hydrogen 2.827 N/A THR 33.A N MET 30.A O no hydrogen 2.958 N/A THR 33.A OG1 LEU 28.A O no hydrogen 2.637 N/A THR 33.A OG1 MET 30.A O no hydrogen 3.312 N/A VAL 34.A N MET 30.A O no hydrogen 3.090 N/A TRP 37.A N GLU 11.A OE1 no hydrogen 2.847 N/A LEU 38.A N GLU 11.A OE2 no hydrogen 2.863 N/A ARG 39.A N GLY 35.A O no hydrogen 3.045 N/A ARG 39.A NE TYR 32.A O no hydrogen 2.807 N/A ARG 39.A NH2 TYR 32.A O no hydrogen 3.290 N/A GLY 40.A N THR 36.A O no hydrogen 3.260 N/A VAL 41.A N TRP 37.A O no hydrogen 3.006 N/A ALA 42.A N LEU 38.A O no hydrogen 2.823 N/A ASN 44.A N VAL 41.A O no hydrogen 3.133 N/A ASN 44.A ND2 VAL 41.A O no hydrogen 2.876 N/A TRP 45.A N ALA 42.A O no hydrogen 2.995 N/A SER 46.A N GLU 190.A O no hydrogen 2.772 N/A SER 46.A OG GLU 190.A O no hydrogen 2.714 N/A LYS 47.A N ILE 189.A O no hydrogen 3.306 N/A LYS 47.A NZ GLU 190.A OE1 no hydrogen 3.136 N/A LYS 47.A NZ GLU 190.A OE2 no hydrogen 2.771 N/A TYR 48.A N TYR 135.A O no hydrogen 2.876 N/A SER 49.A N GLN 187.A O no hydrogen 2.849 N/A SER 49.A OG LYS 133.A O no hydrogen 3.111 N/A TRP 50.A NE1 VAL 29.A O no hydrogen 2.963 N/A LEU 51.A N THR 185.A O no hydrogen 2.847 N/A SER 52.A N THR 185.A O no hydrogen 3.180 N/A ARG 54.A N THR 183.A O no hydrogen 2.813 N/A ARG 54.A NE SER 122.A OG no hydrogen 2.755 N/A TYR 55.A N THR 123.A O no hydrogen 2.841 N/A THR 56.A N TYR 181.A O no hydrogen 2.849 N/A THR 56.A OG1 SER 122.A OG no hydrogen 2.719 N/A TYR 57.A N ILE 121.A O no hydrogen 2.951 N/A TYR 57.A OH VAL 99.A O no hydrogen 2.629 N/A ILE 58.A N ARG 179.A O no hydrogen 2.796 N/A SER 60.A N ALA 177.A O no hydrogen 2.822 N/A SER 60.A OG ALA 177.A O no hydrogen 3.108 N/A CYS 61.A SG PRO 62.A O no hydrogen 3.916 N/A CYS 61.A SG VAL 99.A O no hydrogen 3.421 N/A CYS 61.A SG ALA 177.A O no hydrogen 3.329 N/A THR 65.A N PRO 62.A O no hydrogen 3.021 N/A THR 65.A OG1 PRO 62.A O no hydrogen 2.756 N/A SER 68.A N LEU 167.A O no hydrogen 2.886 N/A SER 68.A OG HIS 70.A NE2 no hydrogen 2.914 N/A SER 68.A OG ASP 168.A OD2 no hydrogen 2.684 N/A ILE 69.A N GLY 97.A O no hydrogen 2.863 N/A HIS 70.A N ALA 165.A O no hydrogen 2.922 N/A HIS 70.A ND1 TYR 94.A OH no hydrogen 2.640 N/A HIS 70.A NE2 SER 68.A OG no hydrogen 2.914 N/A MET 71.A N VAL 95.A O no hydrogen 3.085 N/A GLY 72.A N VAL 163.A O no hydrogen 3.043 N/A PHE 73.A N ARG 92.A O no hydrogen 3.101 N/A GLN 74.A N ARG 161.A O no hydrogen 3.099 N/A GLN 74.A NE2 THR 80.A O no hydrogen 2.970 N/A TYR 75.A OH ASP 126.A OD1 no hydrogen 2.703 N/A ALA 78.A N ASP 76.A OD1 no hydrogen 3.125 N/A ASP 79.A N ASP 76.A O no hydrogen 2.727 N/A VAL 83.A N GLN 87.A OE1 no hydrogen 2.775 N/A GLN 87.A N SER 84.A OG no hydrogen 3.202 N/A LEU 88.A N SER 84.A O no hydrogen 2.990 N/A SER 89.A N VAL 85.A O no hydrogen 2.847 N/A SER 89.A OG ASN 86.A O no hydrogen 2.659 N/A ASN 90.A N GLN 87.A O no hydrogen 3.008 N/A LEU 91.A N LEU 88.A O no hydrogen 3.063 N/A ARG 92.A NH2 THR 124.A O no hydrogen 2.533 N/A TYR 94.A OH HIS 70.A ND1 no hydrogen 2.640 N/A VAL 95.A N MET 71.A O no hydrogen 2.961 N/A GLY 97.A N ILE 69.A O no hydrogen 3.146 N/A VAL 99.A N GLY 67.A O no hydrogen 2.877 N/A SER 101.A N GLN 98.A O no hydrogen 2.975 N/A GLY 105.A N GLY 102.A O no hydrogen 2.932 N/A LEU 106.A N SER 103.A O no hydrogen 2.995 N/A CYS 107.A SG ALA 104.A O no hydrogen 3.469 N/A PHE 108.A N GLY 105.A O no hydrogen 3.134 N/A ASN 110.A N LEU 106.A O no hydrogen 2.981 N/A ASN 110.A ND2 THR 112.A OG1 no hydrogen 3.245 N/A CYS 114.A SG THR 112.A O no hydrogen 3.291 N/A ASP 116.A N ASP 116.A OD1 no hydrogen 2.645 N/A THR 117.A N SER 115.A O no hydrogen 2.885 N/A ALA 120.A N THR 117.A O no hydrogen 2.989 N/A SER 122.A OG TYR 55.A O no hydrogen 3.398 N/A SER 122.A OG THR 56.A OG1 no hydrogen 2.719 N/A THR 123.A N TYR 55.A O no hydrogen 2.914 N/A THR 123.A OG1 GLY 93.A O no hydrogen 2.580 N/A THR 124.A OG1 VAL 53.A O no hydrogen 3.248 N/A LEU 125.A N VAL 53.A O no hydrogen 2.797 N/A ASP 126.A N ASP 126.A OD1 no hydrogen 2.581 N/A LYS 129.A N ASP 126.A O no hydrogen 2.892 N/A LYS 132.A N TYR 135.A OH no hydrogen 3.282 N/A LYS 132.A NZ PRO 156.A O no hydrogen 3.000 N/A LYS 133.A NZ SER 49.A OG no hydrogen 2.968 N/A TYR 135.A N TYR 48.A O no hydrogen 2.854 N/A TYR 137.A N SER 46.A O no hydrogen 2.891 N/A TYR 137.A OH ARG 39.A O no hydrogen 2.606 N/A LYS 138.A NZ ASP 142.A OD2 no hydrogen 2.561 N/A THR 139.A N ASN 198.A OXT no hydrogen 2.919 N/A THR 139.A OG1 ASN 198.A OXT no hydrogen 2.750 N/A ASP 142.A N THR 139.A OG1 no hydrogen 3.347 N/A TYR 143.A N THR 139.A O no hydrogen 3.007 N/A ALA 144.A N SER 140.A O no hydrogen 2.706 N/A THR 145.A N ALA 141.A O no hydrogen 3.009 N/A THR 145.A OG1 ALA 141.A O no hydrogen 3.142 N/A ALA 146.A N ASP 142.A O no hydrogen 3.071 N/A VAL 147.A N TYR 143.A O no hydrogen 2.930 N/A GLY 148.A N ALA 144.A O no hydrogen 2.898 N/A VAL 149.A N THR 145.A O no hydrogen 3.239 N/A VAL 149.A N ALA 146.A O no hydrogen 2.926 N/A ASP 150.A N ALA 146.A O no hydrogen 3.208 N/A ASN 152.A N ASP 150.A OD1 no hydrogen 2.850 N/A ASN 152.A ND2 ASP 150.A OD1 no hydrogen 3.034 N/A ILE 153.A N ASP 150.A O no hydrogen 3.070 N/A ALA 154.A N VAL 151.A O no hydrogen 2.788 N/A THR 155.A N ASN 152.A O no hydrogen 3.206 N/A LEU 157.A N ALA 154.A O no hydrogen 2.736 N/A VAL 158.A N ALA 154.A O no hydrogen 2.890 N/A ARG 161.A N GLN 74.A O no hydrogen 2.980 N/A ARG 161.A NH1 GLN 74.A OE1 no hydrogen 2.512 N/A ARG 161.A NH1 ASP 79.A O no hydrogen 3.447 N/A ARG 161.A NH2 ASP 79.A O no hydrogen 3.555 N/A LEU 162.A N GLU 27.A O no hydrogen 2.786 N/A VAL 163.A N GLY 72.A O no hydrogen 2.709 N/A ILE 164.A N SER 25.A O no hydrogen 2.734 N/A ALA 165.A N HIS 70.A O no hydrogen 2.872 N/A LEU 166.A N VAL 23.A O no hydrogen 3.073 N/A LEU 167.A N SER 68.A O no hydrogen 3.347 N/A GLY 169.A N THR 19.A O no hydrogen 2.830 N/A SER 171.A OG THR 173.A O no hydrogen 2.908 N/A THR 173.A N SER 171.A OG no hydrogen 2.894 N/A VAL 175.A N VAL 18.A O no hydrogen 2.832 N/A ALA 177.A N ILE 16.A O no hydrogen 2.834 N/A GLY 178.A N ILE 16.A O no hydrogen 3.318 N/A ARG 179.A N ILE 58.A O no hydrogen 2.914 N/A ARG 179.A NE GLU 15.A OE1 no hydrogen 3.289 N/A ILE 180.A N ALA 14.A O no hydrogen 2.789 N/A TYR 181.A N THR 56.A O no hydrogen 2.774 N/A CYS 182.A N GLU 11.A O no hydrogen 2.975 N/A CYS 182.A SG ARG 54.A O no hydrogen 3.840 N/A THR 183.A N ARG 54.A O no hydrogen 2.853 N/A THR 183.A OG1 SER 10.A OG no hydrogen 2.639 N/A TYR 184.A N HIS 9.A O no hydrogen 2.889 N/A TYR 184.A OH GLU 11.A OE2 no hydrogen 2.687 N/A THR 185.A N SER 52.A O no hydrogen 2.847 N/A THR 185.A OG1 THR 8.A OG1 no hydrogen 2.837 N/A ILE 186.A N LEU 7.A O no hydrogen 2.810 N/A GLN 187.A N SER 49.A O no hydrogen 2.904 N/A MET 188.A N THR 5.A O no hydrogen 2.881 N/A ILE 189.A N LYS 47.A O no hydrogen 3.089 N/A THR 192.A N ASN 44.A O no hydrogen 2.942 N/A THR 192.A OG1 ALA 193.A O no hydrogen 3.119 N/A LEU 196.A N ALA 193.A O no hydrogen 3.061 N/A ASN 197.A N SER 194.A O no hydrogen 3.078 N/A ASN 197.A ND2 ALA 43.A O no hydrogen 2.885 N/A ASN 197.A ND2 TRP 45.A O no hydrogen 2.882 N/A