Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uax_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 26.A OD1 no hydrogen 3.365 N/A LYS 2.A NZ ASP 61.A OD2 no hydrogen 3.198 N/A VAL 3.A N ILE 25.A O no hydrogen 2.818 N/A ALA 4.A N LYS 101.A O no hydrogen 3.002 N/A GLY 5.A N ALA 23.A O no hydrogen 2.952 N/A VAL 6.A N TYR 103.A O no hydrogen 3.024 N/A ASP 7.A N GLY 21.A O no hydrogen 3.112 N/A ALA 9.A N VAL 19.A O no hydrogen 2.842 N/A ARG 11.A NE GLU 84.A OE2 no hydrogen 2.943 N/A VAL 14.A N GLY 169.A O no hydrogen 2.827 N/A ILE 15.A N GLY 169.A O no hydrogen 3.211 N/A GLY 16.A N ILE 193.A O no hydrogen 2.879 N/A LEU 18.A N VAL 68.A O no hydrogen 2.814 N/A VAL 19.A N ALA 9.A O no hydrogen 2.874 N/A ILE 20.A N LEU 66.A O no hydrogen 2.935 N/A GLY 21.A N ASP 7.A O no hydrogen 2.764 N/A VAL 22.A N TYR 64.A O no hydrogen 2.867 N/A ALA 23.A N GLY 5.A O no hydrogen 3.041 N/A VAL 24.A N ASP 62.A O no hydrogen 2.736 N/A ILE 25.A N VAL 3.A O no hydrogen 2.997 N/A GLU 27.A N MET 1.A O no hydrogen 2.918 N/A LYS 28.A N ASP 26.A OD2 no hydrogen 3.063 N/A ASN 29.A N ASP 26.A O no hydrogen 2.730 N/A ARG 32.A N ASN 29.A O no hydrogen 2.914 N/A LEU 33.A N ILE 30.A O no hydrogen 2.845 N/A ARG 34.A N ILE 30.A O no hydrogen 3.205 N/A ASP 35.A N GLU 31.A O no hydrogen 2.897 N/A ILE 36.A N ARG 32.A O no hydrogen 3.125 N/A GLY 37.A N ARG 34.A O no hydrogen 3.200 N/A VAL 38.A N LEU 33.A O no hydrogen 3.354 N/A ASP 40.A N GLY 37.A O no hydrogen 3.093 N/A SER 41.A OG VAL 38.A O no hydrogen 3.518 N/A LEU 44.A N SER 41.A O no hydrogen 2.962 N/A THR 45.A N GLN 48.A OE1 no hydrogen 3.419 N/A GLY 47.A N THR 45.A OG1 no hydrogen 3.406 N/A ARG 49.A N THR 45.A O no hydrogen 2.906 N/A ARG 49.A NE SER 41.A O no hydrogen 3.528 N/A ARG 49.A NH2 LEU 44.A O no hydrogen 3.214 N/A GLU 50.A N PRO 46.A O no hydrogen 2.997 N/A LYS 51.A N GLY 47.A O no hydrogen 3.310 N/A LEU 52.A N GLN 48.A O no hydrogen 2.769 N/A PHE 53.A N ARG 49.A O no hydrogen 2.779 N/A SER 54.A N GLU 50.A O no hydrogen 2.940 N/A SER 54.A OG GLU 50.A O no hydrogen 3.233 N/A LYS 55.A N LYS 51.A O no hydrogen 3.097 N/A LEU 56.A N LEU 52.A O no hydrogen 2.831 N/A ILE 57.A N PHE 53.A O no hydrogen 3.024 N/A ASP 58.A N LYS 55.A O no hydrogen 3.207 N/A ILE 59.A N LYS 55.A O no hydrogen 3.227 N/A ILE 59.A N LEU 56.A O no hydrogen 2.984 N/A LEU 60.A N LEU 56.A O no hydrogen 2.923 N/A ASP 61.A N VAL 24.A O no hydrogen 2.732 N/A ASP 62.A N VAL 24.A O no hydrogen 3.300 N/A TYR 64.A N VAL 22.A O no hydrogen 2.931 N/A LEU 66.A N ILE 20.A O no hydrogen 3.051 N/A VAL 68.A N LEU 18.A O no hydrogen 2.752 N/A THR 69.A N GLU 72.A OE1 no hydrogen 2.930 N/A THR 69.A OG1 GLU 72.A OE1 no hydrogen 3.309 N/A LYS 71.A NZ GLU 75.A OE2 no hydrogen 2.539 N/A GLU 72.A N THR 69.A OG1 no hydrogen 3.142 N/A ILE 73.A N THR 69.A O no hydrogen 3.049 N/A ASP 74.A N PRO 70.A O no hydrogen 2.820 N/A GLU 75.A N LYS 71.A O no hydrogen 3.032 N/A ARG 76.A N ILE 73.A O no hydrogen 3.266 N/A ARG 76.A NH1 ILE 73.A O no hydrogen 2.675 N/A ARG 76.A NH1 THR 197.A OG1 no hydrogen 3.108 N/A SER 79.A N GLU 82.A OE2 no hydrogen 3.386 N/A SER 79.A OG GLU 82.A OE2 no hydrogen 3.386 N/A GLU 82.A N SER 79.A OG no hydrogen 3.325 N/A LEU 83.A N SER 79.A O no hydrogen 2.943 N/A GLU 84.A N MET 80.A O no hydrogen 2.795 N/A ALA 85.A N ASN 81.A O no hydrogen 3.120 N/A GLU 86.A N GLU 82.A O no hydrogen 3.002 N/A LYS 87.A N LEU 83.A O no hydrogen 3.032 N/A LYS 87.A NZ GLU 72.A OE2 no hydrogen 3.357 N/A PHE 88.A N GLU 84.A O no hydrogen 2.835 N/A VAL 89.A N ALA 85.A O no hydrogen 3.138 N/A VAL 90.A N GLU 86.A O no hydrogen 2.942 N/A ALA 91.A N LYS 87.A O no hydrogen 3.087 N/A LEU 92.A N PHE 88.A O no hydrogen 3.018 N/A ASN 93.A N VAL 89.A O no hydrogen 2.920 N/A ASN 93.A ND2 GLY 121.A O no hydrogen 3.302 N/A SER 94.A N ALA 91.A O no hydrogen 3.092 N/A SER 94.A OG VAL 90.A O no hydrogen 3.003 N/A LEU 95.A N LEU 92.A O no hydrogen 3.488 N/A GLN 100.A N LYS 2.A O no hydrogen 3.201 N/A LYS 101.A NZ GLU 27.A OE1 no hydrogen 2.750 N/A LYS 101.A NZ TYR 103.A OH no hydrogen 3.511 N/A ILE 102.A N THR 127.A O no hydrogen 2.813 N/A TYR 103.A N ALA 4.A O no hydrogen 2.914 N/A VAL 104.A N ILE 129.A O no hydrogen 2.946 N/A SER 106.A N GLU 131.A O no hydrogen 3.267 N/A SER 106.A OG VAL 109.A O no hydrogen 2.519 N/A ALA 107.A N ASP 105.A OD1 no hydrogen 2.898 N/A VAL 109.A N SER 106.A O no hydrogen 3.059 N/A ARG 113.A N ASP 110.A OD2 no hydrogen 3.084 N/A PHE 114.A N ASP 110.A O no hydrogen 2.931 N/A ALA 115.A N PRO 111.A O no hydrogen 2.845 N/A SER 116.A N LYS 112.A O no hydrogen 2.996 N/A SER 116.A OG LYS 112.A O no hydrogen 2.913 N/A LEU 117.A N ARG 113.A O no hydrogen 3.029 N/A ILE 118.A N PHE 114.A O no hydrogen 3.264 N/A LYS 119.A N ALA 115.A O no hydrogen 2.855 N/A LYS 119.A NZ ALA 126.A O no hydrogen 2.681 N/A ALA 120.A N SER 116.A O no hydrogen 2.832 N/A GLY 121.A N LEU 117.A O no hydrogen 3.224 N/A GLY 121.A N ILE 118.A O no hydrogen 3.115 N/A LEU 122.A N ILE 118.A O no hydrogen 2.973 N/A LYS 123.A N ASN 93.A OD1 no hydrogen 2.793 N/A TYR 124.A OH LEU 92.A O no hydrogen 2.982 N/A THR 127.A N GLN 100.A O no hydrogen 2.797 N/A ILE 129.A N ILE 102.A O no hydrogen 2.627 N/A GLU 131.A N VAL 104.A O no hydrogen 3.103 N/A ASP 135.A N ASP 105.A OD2 no hydrogen 3.252 N/A ALA 136.A N LYS 133.A O no hydrogen 3.216 N/A LYS 137.A N LYS 133.A O no hydrogen 3.243 N/A LYS 137.A NZ GLU 131.A OE1 no hydrogen 2.750 N/A LYS 137.A NZ GLU 131.A OE2 no hydrogen 3.525 N/A LYS 137.A NZ TYR 138.A OH no hydrogen 3.419 N/A TYR 138.A N ALA 134.A O no hydrogen 2.739 N/A TYR 138.A OH GLU 131.A OE2 no hydrogen 2.540 N/A GLU 139.A N GLU 139.A OE2 no hydrogen 2.743 N/A VAL 141.A N TYR 138.A O no hydrogen 2.980 N/A SER 142.A N TYR 138.A O no hydrogen 3.003 N/A SER 142.A OG ASP 135.A O no hydrogen 2.367 N/A ALA 143.A N GLU 139.A O no hydrogen 2.853 N/A ALA 144.A N ILE 140.A O no hydrogen 3.128 N/A SER 145.A N VAL 141.A O no hydrogen 2.870 N/A SER 145.A OG ASP 7.A OD2 no hydrogen 3.196 N/A ILE 146.A N SER 142.A O no hydrogen 3.119 N/A ILE 147.A N ALA 143.A O no hydrogen 3.228 N/A ALA 148.A N ALA 144.A O no hydrogen 3.063 N/A LYS 149.A N SER 145.A O no hydrogen 2.914 N/A VAL 150.A N ILE 146.A O no hydrogen 2.905 N/A THR 151.A N ILE 147.A O no hydrogen 3.111 N/A THR 151.A OG1 ILE 147.A O no hydrogen 2.727 N/A ARG 152.A N ALA 148.A O no hydrogen 2.888 N/A ARG 152.A NE PRO 17.A O no hydrogen 2.715 N/A ARG 152.A NH2 ILE 15.A O no hydrogen 2.892 N/A ARG 152.A NH2 PRO 17.A O no hydrogen 3.047 N/A ASP 153.A N LYS 149.A O no hydrogen 2.880 N/A ARG 154.A N VAL 150.A O no hydrogen 3.038 N/A ARG 154.A NE GLU 50.A OE2 no hydrogen 2.797 N/A ARG 154.A NH2 GLU 50.A OE1 no hydrogen 2.422 N/A ARG 154.A NH2 GLU 50.A OE2 no hydrogen 3.374 N/A GLU 155.A N THR 151.A O no hydrogen 3.178 N/A ILE 156.A N ARG 152.A O no hydrogen 2.890 N/A GLU 157.A N ASP 153.A O no hydrogen 2.949 N/A LYS 158.A N ARG 154.A O no hydrogen 3.110 N/A LEU 159.A N GLU 155.A O no hydrogen 2.928 N/A LYS 160.A N ILE 156.A O no hydrogen 3.046 N/A LYS 160.A NZ GLU 165.A OE2 no hydrogen 2.998 N/A LYS 160.A NZ GLY 167.A O no hydrogen 2.975 N/A GLN 161.A N GLU 157.A O no hydrogen 3.384 N/A LYS 162.A N LEU 159.A O no hydrogen 3.099 N/A TYR 163.A N LEU 159.A O no hydrogen 2.773 N/A GLY 164.A N LYS 160.A O no hydrogen 2.688 N/A GLY 167.A N GLU 165.A OE2 no hydrogen 3.152 N/A SER 168.A N ASP 173.A OD2 no hydrogen 2.964 N/A SER 168.A OG ASP 173.A OD2 no hydrogen 3.058 N/A GLY 169.A N THR 176.A OG1 no hydrogen 3.054 N/A TYR 170.A N SER 168.A OG no hydrogen 3.101 N/A ASP 173.A N TYR 170.A O no hydrogen 2.987 N/A ARG 175.A N ASP 173.A OD1 no hydrogen 2.800 N/A ARG 175.A NH1 GLU 165.A OE2 no hydrogen 3.051 N/A THR 176.A N ASP 173.A OD1 no hydrogen 3.423 N/A THR 176.A OG1 PHE 166.A O no hydrogen 2.917 N/A LYS 177.A N ASP 173.A O no hydrogen 2.944 N/A GLU 178.A N PRO 174.A O no hydrogen 3.013 N/A TRP 179.A N ARG 175.A O no hydrogen 2.820 N/A LEU 180.A N THR 176.A O no hydrogen 3.007 N/A GLU 181.A N LYS 177.A O no hydrogen 3.066 N/A GLU 182.A N GLU 178.A O no hydrogen 2.852 N/A TYR 183.A N TRP 179.A O no hydrogen 2.919 N/A TYR 184.A N LEU 180.A O no hydrogen 3.141 N/A LYS 185.A N GLU 181.A O no hydrogen 3.008 N/A GLN 186.A N GLU 182.A O no hydrogen 2.936 N/A TYR 187.A N TYR 183.A O no hydrogen 2.761 N/A GLY 188.A N TYR 184.A O no hydrogen 2.689 N/A PHE 190.A N ASP 189.A OD1 no hydrogen 2.652 N/A VAL 194.A N PRO 191.A O no hydrogen 3.187 N/A ARG 195.A N VAL 14.A O no hydrogen 2.920 N/A ARG 195.A NE GLY 16.A O no hydrogen 3.031 N/A ARG 195.A NH1 GLY 10.A O no hydrogen 3.258 N/A ARG 195.A NH1 ARG 11.A O no hydrogen 3.232 N/A ARG 195.A NH2 GLY 10.A O no hydrogen 2.835 N/A ARG 195.A NH2 GLY 16.A O no hydrogen 2.905 N/A ARG 196.A N ASP 74.A OD2 no hydrogen 2.741 N/A ARG 196.A NE VAL 194.A O no hydrogen 2.888 N/A ARG 196.A NH2 VAL 194.A O no hydrogen 2.985 N/A THR 197.A N ASP 74.A OD1 no hydrogen 2.911 N/A THR 197.A OG1 ASP 74.A OD1 no hydrogen 2.438 N/A TRP 198.A N ARG 195.A O no hydrogen 2.973 N/A TRP 198.A NE1 GLY 12.A O no hydrogen 2.743 N/A ARG 202.A N TRP 198.A O no hydrogen 2.958 N/A ARG 202.A NH2 THR 197.A O no hydrogen 2.679 N/A LYS 203.A N GLU 199.A O no hydrogen 2.897 N/A ILE 204.A N THR 200.A O no hydrogen 3.342 N/A GLU 205.A N ALA 201.A O no hydrogen 3.084 N/A GLU 206.A N ARG 202.A O no hydrogen 3.117 N/A ARG 207.A N LYS 203.A O no hydrogen 3.013 N/A PHE 208.A N ILE 204.A O no hydrogen 3.010 N/A ARG 209.A N GLU 205.A O no hydrogen 3.210 N/A ARG 209.A N GLU 206.A O no hydrogen 2.745 N/A LYS 210.A N PHE 208.A O no hydrogen 2.368 N/A