Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvy_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH ASN 57.A OD1 no hydrogen 2.680 N/A LEU 9.A N MET 5.A O no hydrogen 2.924 N/A GLN 10.A N ARG 6.A O no hydrogen 2.911 N/A GLN 10.A NE2 ASP 7.A O no hydrogen 3.422 N/A ALA 11.A N ASP 7.A O no hydrogen 2.913 N/A GLY 12.A N LEU 8.A O no hydrogen 2.932 N/A ALA 13.A N LEU 8.A O no hydrogen 3.160 N/A PHE 15.A N GLY 12.A O no hydrogen 3.253 N/A HIS 17.A N THR 188.A OG1 no hydrogen 2.930 N/A THR 19.A N LYS 36.A O no hydrogen 3.449 N/A PHE 21.A N GLN 18.A O no hydrogen 3.238 N/A TRP 22.A N THR 19.A O no hydrogen 3.500 N/A ASN 23.A N THR 188.A O no hydrogen 3.008 N/A ASN 23.A ND2 SER 190.A O no hydrogen 2.875 N/A LYS 25.A NZ ASN 191.A OD1 no hydrogen 3.327 N/A LYS 25.A NZ ASP 193.A OD2 no hydrogen 2.934 N/A MET 26.A N ASN 23.A O no hydrogen 3.006 N/A ILE 30.A N MET 26.A O no hydrogen 2.940 N/A ARG 34.A NH2 HIS 14.A NE2 no hydrogen 3.008 N/A HIS 38.A N HIS 17.A O no hydrogen 2.812 N/A ILE 39.A N GLY 32.A O no hydrogen 3.259 N/A ILE 40.A N HIS 14.A O no hydrogen 2.837 N/A ASN 41.A N TYR 29.A O no hydrogen 3.494 N/A ASN 41.A ND2 HIS 44.A ND1 no hydrogen 3.169 N/A THR 45.A OG1 PRO 200.A O no hydrogen 2.331 N/A VAL 46.A N LEU 42.A O no hydrogen 2.954 N/A LEU 49.A N THR 45.A O no hydrogen 2.834 N/A ASN 50.A N VAL 46.A O no hydrogen 2.958 N/A ASP 51.A N PRO 47.A O no hydrogen 2.886 N/A ALA 52.A N ALA 48.A O no hydrogen 2.932 N/A LEU 53.A N LEU 49.A O no hydrogen 2.941 N/A ASN 54.A N ASN 50.A O no hydrogen 2.906 N/A PHE 55.A N ASP 51.A O no hydrogen 2.910 N/A ALA 56.A N ALA 52.A O no hydrogen 2.960 N/A ASN 57.A N LEU 53.A O no hydrogen 2.900 N/A ASN 57.A ND2 ALA 219.A O no hydrogen 3.241 N/A GLN 58.A N ASN 54.A O no hydrogen 2.952 N/A GLN 58.A NE2 ASN 54.A OD1 no hydrogen 2.856 N/A LEU 59.A N PHE 55.A O no hydrogen 2.994 N/A ALA 60.A N ALA 56.A O no hydrogen 2.887 N/A SER 61.A N ASN 57.A O no hydrogen 2.898 N/A SER 61.A OG ASN 57.A O no hydrogen 3.090 N/A LYS 62.A N GLN 58.A O no hydrogen 2.978 N/A LYS 63.A N ALA 60.A O no hydrogen 2.754 N/A ASN 64.A N LEU 59.A O no hydrogen 2.946 N/A VAL 66.A N GLN 88.A OE1 no hydrogen 2.982 N/A LEU 67.A N ALA 159.A O no hydrogen 2.896 N/A PHE 68.A N PRO 89.A O no hydrogen 2.924 N/A VAL 69.A N PHE 161.A O no hydrogen 2.870 N/A GLY 70.A N VAL 91.A O no hydrogen 2.986 N/A THR 71.A OG1 GLU 168.A OE1 no hydrogen 2.422 N/A LYS 72.A NZ ASP 203.A O no hydrogen 2.397 N/A LYS 72.A NZ ASP 204.A OD1 no hydrogen 3.054 N/A ALA 75.A N LYS 72.A O no hydrogen 2.916 N/A SER 76.A N LYS 72.A O no hydrogen 2.953 N/A SER 76.A OG ASP 92.A O no hydrogen 3.569 N/A ILE 79.A N ALA 75.A O no hydrogen 2.912 N/A ARG 80.A N SER 76.A O no hydrogen 2.933 N/A GLU 81.A N ASN 77.A O no hydrogen 2.930 N/A GLN 82.A N ILE 78.A O no hydrogen 2.902 N/A ALA 83.A N ILE 79.A O no hydrogen 2.902 N/A GLN 84.A N ARG 80.A O no hydrogen 2.910 N/A ARG 85.A N GLU 81.A O no hydrogen 2.955 N/A ARG 85.A NE GLN 82.A OE1 no hydrogen 3.248 N/A ARG 85.A NH2 GLN 82.A OE1 no hydrogen 2.722 N/A ARG 85.A NH2 ASP 218.A OD1 no hydrogen 3.248 N/A ALA 86.A N GLN 82.A O no hydrogen 2.920 N/A GLY 87.A N GLN 84.A O no hydrogen 3.405 N/A GLN 88.A N ALA 83.A O no hydrogen 3.200 N/A VAL 91.A N PHE 68.A O no hydrogen 2.843 N/A TRP 95.A NE1 GLU 174.A OE2 no hydrogen 2.510 N/A MET 99.A N LEU 96.A O no hydrogen 3.204 N/A ASN 102.A N GLY 98.A O no hydrogen 3.084 N/A THR 105.A OG1 ASN 102.A OD1 no hydrogen 3.148 N/A ARG 107.A N TRP 103.A O no hydrogen 3.253 N/A ARG 107.A N LYS 104.A O no hydrogen 3.291 N/A SER 109.A OG GLN 108.A OE1 no hydrogen 3.457 N/A ILE 110.A N LEU 106.A O no hydrogen 2.965 N/A ASN 111.A N ARG 107.A O no hydrogen 2.912 N/A ARG 112.A N GLN 108.A O no hydrogen 2.926 N/A ARG 112.A NH2 GLU 139.A OE2 no hydrogen 2.509 N/A LEU 113.A N SER 109.A O no hydrogen 2.913 N/A LYS 114.A N ILE 110.A O no hydrogen 2.934 N/A ASP 115.A N ASN 111.A O no hydrogen 2.903 N/A LEU 116.A N ARG 112.A O no hydrogen 2.908 N/A GLN 117.A N LEU 113.A O no hydrogen 2.932 N/A THR 118.A N LYS 114.A O no hydrogen 2.943 N/A THR 118.A OG1 ASP 115.A O no hydrogen 2.358 N/A GLN 119.A N ASP 115.A O no hydrogen 2.937 N/A SER 120.A N LEU 116.A O no hydrogen 2.886 N/A GLN 121.A N GLN 117.A O no hydrogen 2.943 N/A ASP 122.A N THR 118.A O no hydrogen 2.910 N/A THR 124.A OG1 GLN 119.A O no hydrogen 3.442 N/A LYS 127.A N GLY 123.A O no hydrogen 3.377 N/A LEU 128.A N THR 124.A O no hydrogen 2.917 N/A ALA 133.A N THR 129.A O no hydrogen 3.044 N/A LEU 134.A N LYS 130.A O no hydrogen 2.861 N/A GLU 135.A N ARG 131.A O no hydrogen 2.980 N/A ARG 136.A N GLU 132.A O no hydrogen 2.898 N/A THR 137.A N ALA 133.A O no hydrogen 2.867 N/A THR 137.A OG1 ALA 133.A O no hydrogen 3.006 N/A THR 137.A OG1 LEU 134.A O no hydrogen 2.550 N/A ARG 138.A N LEU 134.A O no hydrogen 2.926 N/A ARG 138.A NE LEU 134.A O no hydrogen 2.521 N/A GLU 139.A N GLU 135.A O no hydrogen 2.974 N/A MET 140.A N ARG 136.A O no hydrogen 2.871 N/A GLU 141.A N THR 137.A O no hydrogen 2.913 N/A LYS 142.A N ARG 138.A O no hydrogen 2.998 N/A LYS 142.A NZ ARG 138.A O no hydrogen 2.539 N/A LEU 143.A N GLU 139.A O no hydrogen 2.972 N/A GLU 144.A N MET 140.A O no hydrogen 2.894 N/A ARG 145.A N GLU 141.A O no hydrogen 2.964 N/A SER 146.A N LYS 142.A O no hydrogen 2.957 N/A SER 146.A OG LYS 142.A O no hydrogen 2.721 N/A LEU 147.A N LEU 143.A O no hydrogen 2.907 N/A LYS 151.A NZ GLN 117.A OE1 no hydrogen 2.597 N/A LYS 151.A NZ GLU 144.A OE1 no hydrogen 3.393 N/A ASP 158.A N LYS 65.A O no hydrogen 3.007 N/A LEU 160.A N PRO 181.A O no hydrogen 2.945 N/A PHE 161.A N LEU 67.A O no hydrogen 2.894 N/A VAL 162.A N ILE 183.A O no hydrogen 2.879 N/A ILE 163.A N VAL 69.A O no hydrogen 3.015 N/A HIS 167.A N ASP 164.A OD1 no hydrogen 2.402 N/A GLU 168.A N ASP 164.A O no hydrogen 2.923 N/A ILE 172.A N GLU 168.A O no hydrogen 3.107 N/A LYS 173.A N ALA 169.A O no hydrogen 2.830 N/A GLU 174.A N ILE 170.A O no hydrogen 3.000 N/A ALA 175.A N ALA 171.A O no hydrogen 2.886 N/A LYS 176.A N ILE 172.A O no hydrogen 2.884 N/A ASN 177.A N LYS 173.A O no hydrogen 2.961 N/A ASN 177.A ND2 THR 101.A OG1 no hydrogen 3.364 N/A LEU 178.A N GLU 174.A O no hydrogen 2.913 N/A GLY 179.A N ALA 175.A O no hydrogen 2.889 N/A VAL 182.A N ASP 196.A OD1 no hydrogen 2.411 N/A ILE 183.A N LEU 160.A O no hydrogen 2.832 N/A GLY 184.A N TYR 197.A O no hydrogen 2.909 N/A ILE 185.A N VAL 162.A O no hydrogen 2.987 N/A VAL 186.A N ILE 199.A O no hydrogen 2.991 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.812 N/A THR 188.A OG1 ASP 187.A OD1 no hydrogen 3.477 N/A SER 190.A N ASP 187.A O no hydrogen 3.393 N/A SER 190.A OG ASP 166.A OD2 no hydrogen 3.305 N/A SER 190.A OG ASN 189.A OD1 no hydrogen 3.345 N/A ASP 193.A N ASN 191.A OD1 no hydrogen 3.096 N/A ASP 196.A N VAL 182.A O no hydrogen 2.897 N/A TYR 197.A N VAL 182.A O no hydrogen 2.910 N/A ILE 199.A N GLY 184.A O no hydrogen 2.926 N/A GLY 201.A N VAL 186.A O no hydrogen 2.979 N/A ASN 202.A N ALA 13.A O no hydrogen 3.025 N/A ASN 202.A ND2 GLY 12.A O no hydrogen 3.515 N/A ASP 204.A N ASN 202.A OD1 no hydrogen 2.797 N/A ARG 207.A NH1 GLN 10.A OE1 no hydrogen 3.057 N/A ARG 207.A NH2 GLN 10.A OE1 no hydrogen 3.226 N/A VAL 209.A N ALA 205.A O no hydrogen 2.938 N/A THR 210.A N ILE 206.A O no hydrogen 2.880 N/A THR 210.A OG1 ILE 206.A O no hydrogen 2.741 N/A LEU 211.A N ARG 207.A O no hydrogen 2.900 N/A TYR 212.A N ALA 208.A O no hydrogen 2.935 N/A ALA 213.A N VAL 209.A O no hydrogen 2.941 N/A SER 214.A N THR 210.A O no hydrogen 2.877 N/A SER 214.A OG THR 210.A O no hydrogen 3.190 N/A SER 214.A OG LEU 211.A O no hydrogen 2.863 N/A ALA 215.A N LEU 211.A O no hydrogen 2.932 N/A MET 216.A N TYR 212.A O no hydrogen 2.977 N/A ALA 217.A N ALA 213.A O no hydrogen 2.870 N/A ASP 218.A N SER 214.A O no hydrogen 2.917 N/A ALA 219.A N ALA 215.A O no hydrogen 2.961 N/A ILE 220.A N MET 216.A O no hydrogen 2.941 N/A LEU 221.A N ALA 217.A O no hydrogen 2.916 N/A ALA 222.A N ASP 218.A O no hydrogen 2.943 N/A ALA 222.A N ALA 219.A O no hydrogen 3.338 N/A GLY 223.A N ILE 220.A O no hydrogen 3.525 N/A