Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uqm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N PHE 20.A O no hydrogen 3.145 N/A TRP 12.A NE1 THR 55.A O no hydrogen 2.835 N/A GLN 13.A N PRO 9.A O no hydrogen 3.060 N/A GLN 13.A NE2 PRO 5.A O no hydrogen 2.986 N/A GLU 14.A N GLU 10.A O no hydrogen 2.940 N/A ALA 15.A N ASP 11.A O no hydrogen 3.047 N/A LEU 16.A N TRP 12.A O no hydrogen 2.840 N/A LEU 17.A N GLN 13.A O no hydrogen 2.917 N/A GLU 19.A N LEU 16.A O no hydrogen 2.780 N/A PHE 20.A N LEU 16.A O no hydrogen 3.214 N/A SER 21.A N LEU 17.A O no hydrogen 3.153 N/A SER 21.A OG LEU 17.A O no hydrogen 2.768 N/A ALA 22.A N GLU 19.A O no hydrogen 2.996 N/A TYR 24.A OH GLU 19.A OE1 no hydrogen 2.735 N/A PHE 25.A N ALA 22.A O no hydrogen 3.075 N/A HIS 26.A N ALA 22.A O no hydrogen 3.131 N/A GLU 27.A N PRO 23.A O no hydrogen 2.959 N/A LEU 28.A N TYR 24.A O no hydrogen 2.858 N/A THR 29.A N PHE 25.A O no hydrogen 2.827 N/A THR 29.A OG1 PHE 25.A O no hydrogen 2.852 N/A ASP 30.A N HIS 26.A O no hydrogen 2.963 N/A PHE 31.A N GLU 27.A O no hydrogen 2.996 N/A LEU 32.A N LEU 28.A O no hydrogen 2.918 N/A ARG 33.A N THR 29.A O no hydrogen 2.888 N/A GLN 34.A N ASP 30.A O no hydrogen 3.197 N/A GLU 35.A N PHE 31.A O no hydrogen 2.867 N/A ARG 36.A N LEU 32.A O no hydrogen 2.888 N/A ARG 36.A NH1 ILE 41.A O no hydrogen 3.090 N/A ARG 36.A NH1 PRO 43.A O no hydrogen 3.289 N/A ARG 36.A NH2 PRO 43.A O no hydrogen 2.987 N/A LYS 37.A N ARG 33.A O no hydrogen 3.064 N/A GLU 38.A N GLN 34.A O no hydrogen 3.043 N/A GLU 38.A N GLU 35.A O no hydrogen 3.219 N/A TYR 39.A N GLU 35.A O no hydrogen 2.778 N/A TYR 42.A N VAL 132.A O no hydrogen 2.895 N/A ASP 47.A N PRO 44.A O no hydrogen 2.829 N/A VAL 48.A N ALA 45.A O no hydrogen 3.276 N/A ASN 50.A N ASP 47.A O no hydrogen 2.984 N/A ASN 50.A ND2 ASP 47.A OD1 no hydrogen 3.267 N/A ASN 50.A ND2 HIS 77.A O no hydrogen 3.156 N/A LEU 52.A N PHE 49.A O no hydrogen 3.066 N/A ARG 53.A N PHE 49.A O no hydrogen 3.284 N/A ARG 53.A NE ALA 6.A O no hydrogen 3.049 N/A ARG 53.A NH1 ASN 50.A OD1 no hydrogen 2.996 N/A ARG 53.A NH2 ALA 6.A O no hydrogen 2.823 N/A TYR 54.A N ASN 50.A O no hydrogen 3.002 N/A THR 55.A N ALA 51.A O no hydrogen 3.163 N/A THR 55.A OG1 ALA 119.A O no hydrogen 2.926 N/A THR 55.A OG1 VAL 123.A O no hydrogen 3.450 N/A LEU 57.A N ASP 11.A OD1 no hydrogen 3.126 N/A GLY 58.A N ASP 11.A OD2 no hydrogen 2.891 N/A GLU 59.A N PRO 56.A O no hydrogen 2.863 N/A VAL 60.A N LEU 57.A O no hydrogen 3.203 N/A LYS 61.A N GLY 122.A O no hydrogen 2.867 N/A LYS 61.A NZ GLY 219.A O no hydrogen 2.675 N/A VAL 62.A N GLY 122.A O no hydrogen 3.170 N/A LEU 63.A N VAL 164.A O no hydrogen 2.795 N/A ILE 64.A N LEU 124.A O no hydrogen 2.901 N/A LEU 65.A N ILE 166.A O no hydrogen 2.846 N/A GLY 66.A N LEU 126.A O no hydrogen 2.978 N/A GLN 67.A NE2 ASP 68.A OD1 no hydrogen 2.970 N/A TYR 70.A OH PHE 81.A O no hydrogen 2.732 N/A GLY 72.A N GLN 75.A OE1 no hydrogen 2.991 N/A SER 80.A N LEU 125.A O no hydrogen 2.953 N/A SER 80.A OG LEU 126.A O no hydrogen 2.999 N/A SER 82.A N LEU 79.A O no hydrogen 3.099 N/A SER 82.A OG GLY 113.A O no hydrogen 3.426 N/A VAL 83.A N GLY 113.A O no hydrogen 2.870 N/A VAL 87.A N ARG 84.A O no hydrogen 3.133 N/A ARG 94.A N PRO 90.A O no hydrogen 2.874 N/A ASN 95.A N PRO 91.A O no hydrogen 2.953 N/A ASN 95.A ND2 PRO 192.A O no hydrogen 2.804 N/A ASN 95.A ND2 GLU 197.A OE1 no hydrogen 3.012 N/A ILE 96.A N SER 92.A O no hydrogen 2.903 N/A TYR 97.A N LEU 93.A O no hydrogen 2.822 N/A TYR 97.A OH HIS 112.A O no hydrogen 2.747 N/A LYS 98.A N ARG 94.A O no hydrogen 2.981 N/A LYS 98.A NZ ASN 95.A OD1 no hydrogen 2.988 N/A GLU 99.A N ASN 95.A O no hydrogen 2.980 N/A LEU 100.A N ILE 96.A O no hydrogen 2.895 N/A THR 101.A N TYR 97.A O no hydrogen 2.894 N/A THR 101.A OG1 TYR 97.A O no hydrogen 2.828 N/A GLU 102.A N LYS 98.A O no hydrogen 3.248 N/A ASP 103.A N GLU 99.A O no hydrogen 2.771 N/A ASP 103.A N LEU 100.A O no hydrogen 3.224 N/A ILE 104.A N LEU 100.A O no hydrogen 2.939 N/A PHE 107.A N ILE 104.A O no hydrogen 3.000 N/A VAL 108.A N GLN 224.A OE1 no hydrogen 2.887 N/A HIS 112.A NE2 PRO 226.A O no hydrogen 2.688 N/A TYR 114.A N HIS 112.A ND1 no hydrogen 3.001 N/A LEU 115.A N SER 82.A OG no hydrogen 2.893 N/A TRP 118.A N LEU 115.A O no hydrogen 2.905 N/A TRP 118.A NE1 TRP 223.A O no hydrogen 2.894 N/A ALA 119.A N LEU 115.A O no hydrogen 3.361 N/A GLU 120.A N ARG 116.A O no hydrogen 2.900 N/A GLN 121.A N TRP 118.A O no hydrogen 2.973 N/A GLN 121.A NE2 SER 117.A O no hydrogen 3.113 N/A GLN 121.A NE2 GLU 222.A O no hydrogen 2.881 N/A GLY 122.A N ALA 119.A O no hydrogen 3.208 N/A VAL 123.A N TRP 118.A O no hydrogen 3.242 N/A LEU 124.A N VAL 62.A O no hydrogen 2.820 N/A LEU 126.A N ILE 64.A O no hydrogen 2.860 N/A ALA 128.A N GLY 66.A O no hydrogen 2.897 N/A VAL 129.A N GLN 67.A O no hydrogen 3.084 N/A THR 131.A OG1 HIS 140.A ND1 no hydrogen 2.734 N/A VAL 132.A N TYR 42.A O no hydrogen 2.903 N/A ARG 133.A N SER 139.A OG no hydrogen 2.898 N/A ARG 133.A NE GLU 35.A OE1 no hydrogen 3.003 N/A ARG 133.A NH1 GLN 136.A OE1 no hydrogen 3.162 N/A ARG 133.A NH2 GLU 35.A OE1 no hydrogen 3.336 N/A ALA 134.A N THR 40.A O no hydrogen 2.873 N/A ALA 135.A N HIS 71.A O no hydrogen 2.911 N/A GLN 136.A N ARG 133.A O no hydrogen 3.117 N/A GLN 136.A NE2 ALA 134.A O no hydrogen 3.643 N/A ASN 138.A N ASP 68.A OD2 no hydrogen 2.744 N/A SER 139.A N GLN 136.A O no hydrogen 3.150 N/A SER 139.A OG GLN 136.A O no hydrogen 2.634 N/A HIS 140.A ND1 THR 131.A OG1 no hydrogen 2.734 N/A HIS 140.A NE2 GLU 35.A OE1 no hydrogen 2.757 N/A GLN 141.A N ASN 138.A O no hydrogen 3.071 N/A GLY 142.A N GLU 146.A OE1 no hydrogen 3.258 N/A GLY 142.A N GLU 146.A OE2 no hydrogen 2.913 N/A TRP 145.A NE1 THR 131.A OG1 no hydrogen 2.817 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.781 N/A HIS 147.A N GLY 144.A O no hydrogen 3.278 N/A THR 149.A N TRP 145.A O no hydrogen 2.796 N/A THR 149.A OG1 ALA 128.A O no hydrogen 2.728 N/A THR 149.A OG1 TRP 145.A O no hydrogen 3.314 N/A THR 149.A OG1 GLU 146.A O no hydrogen 3.529 N/A ASP 150.A N GLU 146.A O no hydrogen 2.830 N/A ALA 151.A N HIS 147.A O no hydrogen 3.121 N/A VAL 152.A N PHE 148.A O no hydrogen 3.043 N/A ILE 153.A N THR 149.A O no hydrogen 3.007 N/A LYS 154.A N ASP 150.A O no hydrogen 2.799 N/A ALA 155.A N ALA 151.A O no hydrogen 2.921 N/A VAL 156.A N VAL 152.A O no hydrogen 3.077 N/A ASN 157.A N ILE 153.A O no hydrogen 2.799 N/A ASN 157.A ND2 THR 180.A OG1 no hydrogen 3.098 N/A ALA 158.A N LYS 154.A O no hydrogen 3.010 N/A LYS 159.A N VAL 156.A O no hydrogen 2.967 N/A LYS 159.A NZ LEU 57.A O no hydrogen 2.764 N/A LYS 159.A NZ VAL 60.A O no hydrogen 3.088 N/A ARG 162.A NE ASN 183.A O no hydrogen 2.711 N/A ARG 162.A NH1 ALA 212.A O no hydrogen 2.876 N/A VAL 163.A N HIS 184.A ND1 no hydrogen 3.067 N/A VAL 164.A N LYS 61.A O no hydrogen 2.994 N/A PHE 165.A N VAL 185.A O no hydrogen 2.823 N/A ILE 166.A N LEU 63.A O no hydrogen 2.804 N/A LEU 167.A N ILE 187.A O no hydrogen 2.803 N/A TRP 168.A N LEU 65.A O no hydrogen 2.864 N/A GLY 169.A N SER 189.A O no hydrogen 2.912 N/A ARG 173.A N GLY 169.A O no hydrogen 2.910 N/A ARG 173.A NE GLU 188.A OE1 no hydrogen 2.970 N/A LYS 174.A N TYR 171.A O no hydrogen 3.246 N/A LYS 175.A N ALA 172.A O no hydrogen 3.054 N/A LYS 175.A NZ GLU 146.A O no hydrogen 3.091 N/A LYS 175.A NZ THR 149.A OG1 no hydrogen 2.952 N/A LYS 175.A NZ ASP 150.A OD1 no hydrogen 2.705 N/A LYS 176.A N ARG 173.A O no hydrogen 3.075 N/A LYS 176.A NZ GLU 188.A OE2 no hydrogen 2.782 N/A LEU 178.A N LYS 175.A O no hydrogen 2.915 N/A ILE 179.A N LYS 176.A O no hydrogen 3.037 N/A GLY 181.A N ASN 157.A OD1 no hydrogen 2.863 N/A ASN 183.A ND2 GLU 160.A O no hydrogen 2.949 N/A HIS 184.A N GLY 181.A O no hydrogen 3.055 N/A HIS 184.A NE2 ASN 157.A O no hydrogen 2.948 N/A VAL 185.A N VAL 163.A O no hydrogen 3.072 N/A ILE 187.A N PHE 165.A O no hydrogen 2.820 N/A SER 189.A N LEU 167.A O no hydrogen 3.048 N/A SER 189.A OG GLY 190.A O no hydrogen 2.802 N/A GLY 190.A N TYR 199.A O no hydrogen 2.922 N/A SER 193.A N HIS 191.A ND1 no hydrogen 2.995 N/A LEU 195.A N SER 193.A OG no hydrogen 3.186 N/A SER 196.A N SER 193.A O no hydrogen 2.945 N/A SER 196.A OG HIS 191.A O no hydrogen 2.669 N/A SER 196.A OG SER 193.A O no hydrogen 3.301 N/A GLU 197.A N PRO 194.A O no hydrogen 3.424 N/A TYR 199.A N SER 196.A O no hydrogen 2.831 N/A PHE 200.A N GLU 197.A O no hydrogen 2.965 N/A PHE 201.A N GLU 197.A O no hydrogen 2.930 N/A GLY 202.A N GLU 99.A OE1 no hydrogen 2.820 N/A THR 203.A N PHE 200.A O no hydrogen 3.266 N/A THR 203.A OG1 PHE 200.A O no hydrogen 2.630 N/A ARG 204.A N GLU 99.A OE2 no hydrogen 2.896 N/A ARG 204.A NE ASP 103.A OD1 no hydrogen 2.605 N/A ARG 204.A NH2 ASP 103.A O no hydrogen 2.932 N/A ARG 204.A NH2 ASP 103.A OD1 no hydrogen 3.072 N/A SER 207.A N ASP 103.A OD2 no hydrogen 2.829 N/A SER 207.A OG ASP 103.A OD1 no hydrogen 2.563 N/A SER 207.A OG ASP 103.A OD2 no hydrogen 3.455 N/A SER 207.A OG ARG 204.A O no hydrogen 3.426 N/A LYS 208.A N ARG 204.A O no hydrogen 3.218 N/A LYS 208.A NZ THR 203.A O no hydrogen 2.696 N/A THR 209.A N PRO 205.A O no hydrogen 2.897 N/A THR 209.A OG1 PRO 205.A O no hydrogen 2.689 N/A ASN 210.A N PHE 206.A O no hydrogen 3.089 N/A ASN 210.A ND2 VAL 221.A O no hydrogen 3.114 N/A GLU 211.A N SER 207.A O no hydrogen 2.924 N/A ALA 212.A N LYS 208.A O no hydrogen 3.047 N/A LEU 213.A N THR 209.A O no hydrogen 2.929 N/A GLU 214.A N ASN 210.A O no hydrogen 2.899 N/A LYS 215.A N GLU 211.A O no hydrogen 2.959 N/A LYS 215.A NZ GLU 211.A OE2 no hydrogen 3.071 N/A ALA 216.A N ALA 212.A O no hydrogen 3.252 N/A ALA 216.A N LEU 213.A O no hydrogen 3.071 N/A GLY 217.A N GLU 214.A O no hydrogen 3.033 N/A ARG 218.A N LEU 213.A O no hydrogen 2.955 N/A ARG 218.A NH1 VAL 60.A O no hydrogen 3.295 N/A ARG 218.A NH1 ARG 162.A O no hydrogen 2.835 N/A VAL 221.A N ASN 210.A OD1 no hydrogen 2.898 N/A GLU 222.A N GLN 121.A OE1 no hydrogen 2.846 N/A GLN 224.A N GLU 222.A OE2 no hydrogen 3.296 N/A GLN 224.A NE2 VAL 108.A O no hydrogen 2.900 N/A GLN 224.A NE2 LEU 225.A O no hydrogen 2.922 N/A