Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvx_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE SER 4.A OG no hydrogen 2.740 N/A LEU 9.A N MET 5.A O no hydrogen 2.908 N/A GLN 10.A N ARG 6.A O no hydrogen 2.953 N/A ALA 11.A N ASP 7.A O no hydrogen 2.842 N/A GLY 12.A N LEU 8.A O no hydrogen 2.931 N/A ALA 13.A N LEU 8.A O no hydrogen 3.192 N/A PHE 15.A N GLY 12.A O no hydrogen 3.418 N/A HIS 17.A N THR 188.A OG1 no hydrogen 3.417 N/A THR 19.A N LYS 36.A O no hydrogen 2.882 N/A THR 19.A OG1 LYS 36.A O no hydrogen 2.964 N/A PHE 21.A N GLN 18.A O no hydrogen 3.192 N/A ASN 23.A N THR 188.A O no hydrogen 3.035 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 3.157 N/A MET 26.A N ASN 23.A O no hydrogen 3.196 N/A TYR 29.A N MET 26.A O no hydrogen 2.962 N/A ILE 30.A N ARG 27.A O no hydrogen 3.416 N/A GLY 32.A N ILE 30.A O no hydrogen 2.543 N/A HIS 38.A N HIS 17.A O no hydrogen 3.004 N/A ILE 39.A N GLY 32.A O no hydrogen 3.001 N/A ILE 40.A N HIS 14.A O no hydrogen 2.855 N/A ASN 41.A ND2 HIS 44.A ND1 no hydrogen 3.209 N/A HIS 44.A N ASN 41.A O no hydrogen 3.250 N/A THR 45.A OG1 ASN 41.A O no hydrogen 3.522 N/A THR 45.A OG1 PRO 200.A O no hydrogen 3.016 N/A VAL 46.A N LEU 42.A O no hydrogen 2.962 N/A LEU 49.A N THR 45.A O no hydrogen 3.022 N/A ASN 50.A N VAL 46.A O no hydrogen 2.933 N/A ASP 51.A N PRO 47.A O no hydrogen 2.920 N/A ALA 52.A N ALA 48.A O no hydrogen 2.886 N/A LEU 53.A N LEU 49.A O no hydrogen 2.913 N/A ASN 54.A N ASN 50.A O no hydrogen 2.919 N/A PHE 55.A N ASP 51.A O no hydrogen 2.890 N/A ALA 56.A N ALA 52.A O no hydrogen 2.937 N/A ASN 57.A N LEU 53.A O no hydrogen 2.899 N/A GLN 58.A N ASN 54.A O no hydrogen 2.915 N/A LEU 59.A N PHE 55.A O no hydrogen 2.983 N/A ALA 60.A N ALA 56.A O no hydrogen 2.906 N/A SER 61.A N ASN 57.A O no hydrogen 2.880 N/A SER 61.A OG ASN 57.A O no hydrogen 2.946 N/A LYS 62.A N GLN 58.A O no hydrogen 2.944 N/A LYS 62.A NZ GLN 58.A O no hydrogen 2.678 N/A LYS 63.A N ALA 60.A O no hydrogen 3.272 N/A LYS 63.A NZ GLU 225.A O no hydrogen 3.223 N/A ASN 64.A N LEU 59.A O no hydrogen 2.797 N/A LYS 65.A NZ VAL 66.A O no hydrogen 2.424 N/A LYS 65.A NZ GLN 88.A OE1 no hydrogen 3.147 N/A LEU 67.A N ALA 159.A O no hydrogen 2.862 N/A PHE 68.A N PRO 89.A O no hydrogen 3.058 N/A VAL 69.A N PHE 161.A O no hydrogen 2.936 N/A THR 71.A N GLU 168.A OE2 no hydrogen 3.162 N/A THR 71.A OG1 GLU 168.A OE2 no hydrogen 2.621 N/A LYS 72.A NZ ASP 164.A OD2 no hydrogen 2.954 N/A SER 76.A OG ASP 92.A O no hydrogen 3.545 N/A ILE 79.A N ALA 75.A O no hydrogen 2.951 N/A ARG 80.A N SER 76.A O no hydrogen 2.916 N/A GLU 81.A N ASN 77.A O no hydrogen 2.946 N/A GLN 82.A N ILE 78.A O no hydrogen 2.960 N/A GLN 82.A NE2 THR 210.A O no hydrogen 3.488 N/A ALA 83.A N ILE 79.A O no hydrogen 2.857 N/A GLN 84.A N ARG 80.A O no hydrogen 2.965 N/A ARG 85.A N GLU 81.A O no hydrogen 2.955 N/A ALA 86.A N GLN 82.A O no hydrogen 2.875 N/A GLN 88.A N ALA 83.A O no hydrogen 3.234 N/A VAL 91.A N PHE 68.A O no hydrogen 2.902 N/A HIS 93.A ND1 ARG 145.A O no hydrogen 2.450 N/A TRP 95.A NE1 GLU 174.A OE2 no hydrogen 3.177 N/A GLY 98.A N GLU 174.A OE2 no hydrogen 2.796 N/A MET 99.A N LEU 96.A O no hydrogen 3.233 N/A LEU 100.A N GLU 174.A OE1 no hydrogen 2.929 N/A THR 101.A N GLU 174.A OE1 no hydrogen 3.145 N/A THR 101.A OG1 GLU 174.A OE1 no hydrogen 3.416 N/A ASN 102.A N GLY 98.A O no hydrogen 2.786 N/A THR 105.A OG1 ASN 102.A O no hydrogen 3.031 N/A THR 105.A OG1 ASN 102.A OD1 no hydrogen 2.649 N/A ARG 107.A N TRP 103.A O no hydrogen 2.948 N/A ILE 110.A N LEU 106.A O no hydrogen 2.952 N/A ASN 111.A N ARG 107.A O no hydrogen 2.867 N/A ARG 112.A N GLN 108.A O no hydrogen 2.904 N/A LEU 113.A N SER 109.A O no hydrogen 2.911 N/A LYS 114.A N ILE 110.A O no hydrogen 2.954 N/A LYS 114.A NZ GLN 117.A OE1 no hydrogen 3.084 N/A ASP 115.A N ASN 111.A O no hydrogen 2.858 N/A LEU 116.A N ARG 112.A O no hydrogen 2.888 N/A GLN 117.A N LEU 113.A O no hydrogen 2.903 N/A THR 118.A N LYS 114.A O no hydrogen 2.963 N/A THR 118.A OG1 LYS 114.A O no hydrogen 3.557 N/A THR 118.A OG1 ASP 115.A O no hydrogen 2.357 N/A GLN 119.A N ASP 115.A O no hydrogen 2.875 N/A SER 120.A N LEU 116.A O no hydrogen 2.831 N/A GLN 121.A N GLN 117.A O no hydrogen 2.947 N/A ASP 122.A N THR 118.A O no hydrogen 2.890 N/A ALA 126.A N GLY 123.A O no hydrogen 2.923 N/A LEU 128.A N THR 124.A O no hydrogen 2.937 N/A THR 129.A N GLU 132.A OE2 no hydrogen 2.530 N/A ALA 133.A N THR 129.A O no hydrogen 3.323 N/A LEU 134.A N LYS 130.A O no hydrogen 2.888 N/A GLU 135.A N ARG 131.A O no hydrogen 3.025 N/A ARG 136.A N GLU 132.A O no hydrogen 2.912 N/A THR 137.A N ALA 133.A O no hydrogen 2.877 N/A THR 137.A OG1 ALA 133.A O no hydrogen 2.719 N/A THR 137.A OG1 LEU 134.A O no hydrogen 2.339 N/A ARG 138.A N LEU 134.A O no hydrogen 3.004 N/A ARG 138.A N GLU 135.A O no hydrogen 2.291 N/A GLU 139.A N GLU 135.A O no hydrogen 3.008 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.750 N/A MET 140.A N ARG 136.A O no hydrogen 2.920 N/A GLU 141.A N THR 137.A O no hydrogen 2.872 N/A LYS 142.A N ARG 138.A O no hydrogen 2.939 N/A LEU 143.A N GLU 139.A O no hydrogen 2.946 N/A GLU 144.A N MET 140.A O no hydrogen 2.939 N/A ARG 145.A N GLU 141.A O no hydrogen 2.877 N/A SER 146.A N LYS 142.A O no hydrogen 2.877 N/A SER 146.A OG LYS 142.A O no hydrogen 2.592 N/A LEU 147.A N LEU 143.A O no hydrogen 2.913 N/A GLY 148.A N GLU 144.A O no hydrogen 3.013 N/A LEU 160.A N PRO 181.A O no hydrogen 2.957 N/A PHE 161.A N LEU 67.A O no hydrogen 2.926 N/A VAL 162.A N ILE 183.A O no hydrogen 2.880 N/A ILE 163.A N VAL 69.A O no hydrogen 2.987 N/A ASP 164.A N GLU 168.A OE1 no hydrogen 3.432 N/A GLU 168.A N ASP 164.A O no hydrogen 2.920 N/A ILE 172.A N GLU 168.A O no hydrogen 3.257 N/A LYS 173.A N ALA 169.A O no hydrogen 2.997 N/A GLU 174.A N ILE 170.A O no hydrogen 2.955 N/A ALA 175.A N ALA 171.A O no hydrogen 2.891 N/A LYS 176.A N ILE 172.A O no hydrogen 2.909 N/A LYS 176.A NZ ASN 194.A OD1 no hydrogen 2.390 N/A ASN 177.A N LYS 173.A O no hydrogen 2.887 N/A LEU 178.A N GLU 174.A O no hydrogen 2.964 N/A GLY 179.A N LYS 176.A O no hydrogen 3.368 N/A ILE 180.A N ALA 175.A O no hydrogen 2.876 N/A VAL 182.A N ASP 196.A OD1 no hydrogen 3.324 N/A ILE 183.A N LEU 160.A O no hydrogen 2.916 N/A ILE 185.A N VAL 162.A O no hydrogen 2.950 N/A VAL 186.A N ILE 199.A O no hydrogen 3.196 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.597 N/A THR 188.A OG1 ASP 187.A OD1 no hydrogen 3.519 N/A SER 190.A OG ASN 189.A O no hydrogen 2.926 N/A ASP 193.A N ASN 191.A OD1 no hydrogen 3.150 N/A ASP 196.A N VAL 182.A O no hydrogen 3.221 N/A TYR 197.A N VAL 182.A O no hydrogen 3.441 N/A GLY 201.A N VAL 186.A O no hydrogen 2.928 N/A ASN 202.A N ALA 13.A O no hydrogen 3.183 N/A ASN 202.A ND2 GLY 12.A O no hydrogen 3.668 N/A ASP 204.A N ASN 202.A OD1 no hydrogen 2.916 N/A VAL 209.A N ALA 205.A O no hydrogen 2.955 N/A THR 210.A N ILE 206.A O no hydrogen 2.881 N/A THR 210.A OG1 ILE 206.A O no hydrogen 2.590 N/A LEU 211.A N ARG 207.A O no hydrogen 2.926 N/A TYR 212.A N ALA 208.A O no hydrogen 2.960 N/A ALA 213.A N VAL 209.A O no hydrogen 2.906 N/A SER 214.A N THR 210.A O no hydrogen 2.867 N/A SER 214.A OG THR 210.A O no hydrogen 2.559 N/A ALA 215.A N LEU 211.A O no hydrogen 2.922 N/A MET 216.A N TYR 212.A O no hydrogen 2.985 N/A ALA 217.A N ALA 213.A O no hydrogen 2.891 N/A ASP 218.A N SER 214.A O no hydrogen 2.871 N/A ALA 219.A N ALA 215.A O no hydrogen 2.929 N/A ILE 220.A N MET 216.A O no hydrogen 2.980 N/A LEU 221.A N ALA 217.A O no hydrogen 2.898 N/A ALA 222.A N ASP 218.A O no hydrogen 2.858 N/A GLY 223.A N ILE 220.A O no hydrogen 3.157 N/A LYS 224.A NZ GLU 225.A OE1 no hydrogen 2.315 N/A