Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ya7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N HIS 14.A O no hydrogen 2.773 N/A GLY 13.A N SER 10.A O no hydrogen 2.715 N/A GLU 19.A N ILE 15.A O no hydrogen 3.083 N/A TYR 20.A N PHE 16.A O no hydrogen 2.671 N/A ALA 21.A N GLN 17.A O no hydrogen 3.083 N/A LEU 22.A N VAL 18.A O no hydrogen 3.189 N/A ALA 24.A N TYR 20.A O no hydrogen 3.305 N/A VAL 25.A N ALA 21.A O no hydrogen 3.268 N/A LYS 26.A N LEU 22.A O no hydrogen 2.899 N/A ARG 27.A N GLU 23.A O no hydrogen 3.022 N/A ARG 27.A N ALA 24.A O no hydrogen 3.273 N/A GLY 28.A N ALA 24.A O no hydrogen 3.215 N/A GLY 28.A N VAL 25.A O no hydrogen 3.057 N/A THR 29.A OG1 GLU 45.A O no hydrogen 3.332 N/A CYS 30.A N GLU 45.A OE2 no hydrogen 2.977 N/A CYS 30.A SG THR 161.A OG1 no hydrogen 3.279 N/A CYS 30.A SG ILE 162.A O no hydrogen 3.701 N/A ALA 31.A N ILE 162.A O no hydrogen 2.735 N/A VAL 32.A N GLY 43.A O no hydrogen 2.740 N/A GLY 33.A N GLN 160.A O no hydrogen 2.633 N/A VAL 34.A N VAL 41.A O no hydrogen 2.962 N/A LYS 35.A N SER 158.A O no hydrogen 3.206 N/A LYS 35.A NZ PRO 143.A O no hydrogen 3.334 N/A GLY 36.A N CYS 39.A O no hydrogen 2.677 N/A LYS 37.A N PRO 183.A O no hydrogen 3.003 N/A VAL 40.A N VAL 213.A O no hydrogen 3.088 N/A VAL 41.A N VAL 34.A O no hydrogen 2.739 N/A LEU 42.A N THR 211.A O no hydrogen 2.927 N/A GLY 43.A N VAL 32.A O no hydrogen 2.764 N/A CYS 44.A N GLU 209.A O no hydrogen 2.948 N/A GLU 45.A N CYS 30.A O no hydrogen 2.785 N/A ARG 46.A N ASN 207.A O no hydrogen 2.636 N/A ARG 46.A NE GLU 209.A OE2 no hydrogen 2.937 N/A LYS 51.A NZ SER 48.A OG no hydrogen 3.129 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.301 N/A ARG 56.A NE ASP 54.A OD1 no hydrogen 3.088 N/A ARG 56.A NH2 ASP 54.A OD2 no hydrogen 3.094 N/A THR 58.A N ASP 54.A O no hydrogen 3.114 N/A THR 58.A OG1 GLN 53.A OE1 no hydrogen 3.025 N/A THR 58.A OG1 ASP 54.A O no hydrogen 2.827 N/A LYS 61.A N GLU 209.A OE1 no hydrogen 3.455 N/A LYS 61.A NZ THR 29.A OG1 no hydrogen 2.681 N/A LYS 61.A NZ PHE 73.A O no hydrogen 3.384 N/A SER 63.A N LEU 71.A O no hydrogen 2.781 N/A ILE 65.A N VAL 69.A O no hydrogen 3.013 N/A ASP 66.A N VAL 69.A O no hydrogen 3.397 N/A SER 67.A N ASP 66.A OD1 no hydrogen 2.782 N/A SER 67.A OG SER 217.A OG no hydrogen 3.073 N/A HIS 68.A NE2 VAL 102.A O no hydrogen 2.710 N/A VAL 70.A N ALA 134.A O no hydrogen 2.806 N/A LEU 71.A N SER 63.A O no hydrogen 2.705 N/A SER 72.A N LEU 132.A O no hydrogen 2.913 N/A SER 74.A N SER 130.A O no hydrogen 2.917 N/A SER 74.A OG THR 29.A O no hydrogen 2.858 N/A LEU 76.A N GLY 128.A O no hydrogen 2.890 N/A ASN 77.A ND2 GLY 75.A O no hydrogen 3.244 N/A SER 80.A N LEU 76.A O no hydrogen 3.243 N/A SER 80.A OG ASN 77.A O no hydrogen 2.610 N/A ILE 82.A N ASP 79.A O no hydrogen 3.217 N/A LEU 83.A N ASP 79.A O no hydrogen 3.490 N/A ILE 84.A N SER 80.A O no hydrogen 2.866 N/A GLU 85.A N ARG 81.A O no hydrogen 2.908 N/A LYS 86.A N ILE 82.A O no hydrogen 3.161 N/A ALA 87.A N LEU 83.A O no hydrogen 2.987 N/A ARG 88.A N ILE 84.A O no hydrogen 2.925 N/A ARG 88.A NE LYS 64.A O no hydrogen 2.782 N/A ARG 88.A NH2 LYS 64.A O no hydrogen 3.031 N/A VAL 89.A N GLU 85.A O no hydrogen 2.978 N/A GLU 90.A N LYS 86.A O no hydrogen 2.998 N/A ALA 91.A N ALA 87.A O no hydrogen 2.876 N/A GLN 92.A N ARG 88.A O no hydrogen 3.273 N/A SER 93.A N VAL 89.A O no hydrogen 2.958 N/A HIS 94.A N GLU 90.A O no hydrogen 2.898 N/A HIS 94.A ND1 ASP 100.A O no hydrogen 2.723 N/A ARG 95.A N ALA 91.A O no hydrogen 3.266 N/A ARG 95.A NH1 ASP 66.A OD2 no hydrogen 2.779 N/A LEU 96.A N GLN 92.A O no hydrogen 3.075 N/A LEU 96.A N SER 93.A O no hydrogen 3.200 N/A THR 97.A N SER 93.A O no hydrogen 3.113 N/A THR 97.A OG1 SER 93.A O no hydrogen 3.138 N/A LEU 98.A N HIS 94.A O no hydrogen 2.876 N/A VAL 104.A N ASP 137.A OD1 no hydrogen 2.995 N/A TYR 106.A N THR 103.A OG1 no hydrogen 3.037 N/A TYR 106.A OH GLU 90.A OE1 no hydrogen 2.827 N/A LEU 107.A N THR 103.A O no hydrogen 3.043 N/A THR 108.A N VAL 104.A O no hydrogen 2.987 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.703 N/A ARG 109.A N GLU 105.A O no hydrogen 2.806 N/A ARG 109.A NE GLU 105.A OE1 no hydrogen 3.325 N/A ARG 109.A NH1 GLU 105.A OE2 no hydrogen 2.963 N/A TYR 110.A N TYR 106.A O no hydrogen 2.908 N/A VAL 111.A N LEU 107.A O no hydrogen 3.098 N/A ALA 112.A N THR 108.A O no hydrogen 2.898 N/A GLY 113.A N ARG 109.A O no hydrogen 3.007 N/A VAL 114.A N TYR 110.A O no hydrogen 3.029 N/A GLN 115.A N VAL 111.A O no hydrogen 3.125 N/A GLN 116.A N ALA 112.A O no hydrogen 2.939 N/A ARG 117.A N GLY 113.A O no hydrogen 2.987 N/A TYR 118.A N VAL 114.A O no hydrogen 3.307 N/A THR 119.A N GLN 116.A O no hydrogen 2.782 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.507 N/A GLN 120.A N ARG 117.A O no hydrogen 3.412 N/A GLN 120.A NE2 GLN 116.A OE1 no hydrogen 2.884 N/A SER 121.A OG ARG 117.A O no hydrogen 2.610 N/A GLY 123.A N ARG 4.A O no hydrogen 2.616 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.715 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 2.873 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 2.869 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 3.325 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 3.018 N/A SER 130.A N SER 74.A O no hydrogen 3.110 N/A THR 131.A N THR 148.A O no hydrogen 3.080 N/A THR 131.A OG1 THR 148.A OG1 no hydrogen 2.480 N/A LEU 132.A N SER 72.A O no hydrogen 2.824 N/A ILE 133.A N TYR 146.A O no hydrogen 2.747 N/A ALA 134.A N VAL 70.A O no hydrogen 3.037 N/A GLY 135.A N LYS 144.A O no hydrogen 3.130 N/A PHE 136.A N HIS 68.A O no hydrogen 3.400 N/A ARG 139.A NH1 ASP 100.A OD1 no hydrogen 2.949 N/A ARG 139.A NH2 ASP 100.A OD2 no hydrogen 3.157 N/A ASP 140.A N ASP 137.A O no hydrogen 3.082 N/A LYS 144.A N GLY 135.A O no hydrogen 3.119 N/A TYR 146.A N ILE 133.A O no hydrogen 2.753 N/A GLN 147.A N SER 155.A O no hydrogen 2.964 N/A THR 148.A N THR 131.A O no hydrogen 2.934 N/A THR 148.A OG1 GLN 115.A OE1 no hydrogen 2.810 N/A THR 148.A OG1 THR 131.A OG1 no hydrogen 2.480 N/A GLY 152.A N GLU 149.A O no hydrogen 2.884 N/A ILE 153.A N SER 151.A OG no hydrogen 3.418 N/A TYR 154.A OH GLU 105.A OE1 no hydrogen 3.190 N/A SER 155.A N GLN 147.A O no hydrogen 3.161 N/A SER 156.A OG LEU 145.A O no hydrogen 3.354 N/A TRP 157.A N LEU 145.A O no hydrogen 2.953 N/A TRP 157.A NE1 SER 155.A OG no hydrogen 3.018 N/A GLN 160.A N GLY 33.A O no hydrogen 2.777 N/A THR 161.A OG1 ALA 31.A O no hydrogen 2.997 N/A ILE 162.A N ALA 31.A O no hydrogen 2.737 N/A ARG 164.A N GLY 28.A O no hydrogen 2.920 N/A ARG 164.A NE GLU 45.A OE1 no hydrogen 3.383 N/A ARG 164.A NE GLU 45.A OE2 no hydrogen 3.438 N/A ARG 164.A NH1 GLU 45.A OE1 no hydrogen 2.861 N/A SER 166.A N GLY 163.A O no hydrogen 3.347 N/A SER 166.A OG GLY 163.A O no hydrogen 2.822 N/A THR 168.A N ASN 165.A O no hydrogen 3.153 N/A VAL 169.A N ASN 165.A O no hydrogen 3.387 N/A ARG 170.A N SER 166.A O no hydrogen 2.757 N/A GLU 171.A N LYS 167.A O no hydrogen 3.111 N/A PHE 172.A N THR 168.A O no hydrogen 3.205 N/A LEU 173.A N VAL 169.A O no hydrogen 2.957 N/A GLU 174.A N ARG 170.A O no hydrogen 2.857 N/A LYS 175.A N PHE 172.A O no hydrogen 3.339 N/A ASN 176.A N PHE 172.A O no hydrogen 2.989 N/A ASN 176.A ND2 PHE 172.A O no hydrogen 3.115 N/A TYR 177.A N LEU 173.A O no hydrogen 2.903 N/A TYR 177.A OH LYS 35.A O no hydrogen 2.737 N/A GLU 181.A N ASP 178.A O no hydrogen 3.276 N/A THR 185.A OG1 GLU 188.A OE2 no hydrogen 3.073 N/A CYS 189.A N THR 185.A O no hydrogen 3.199 N/A CYS 189.A SG VAL 34.A O no hydrogen 3.369 N/A VAL 190.A N VAL 186.A O no hydrogen 2.938 N/A LYS 191.A N GLU 187.A O no hydrogen 3.021 N/A LYS 191.A NZ GLU 237.A OE1 no hydrogen 3.167 N/A LYS 191.A NZ GLU 237.A OE2 no hydrogen 3.324 N/A LEU 192.A N GLU 188.A O no hydrogen 3.085 N/A THR 193.A N CYS 189.A O no hydrogen 3.114 N/A THR 193.A OG1 CYS 189.A O no hydrogen 2.702 N/A VAL 194.A N VAL 190.A O no hydrogen 2.823 N/A ARG 195.A N LYS 191.A O no hydrogen 2.754 N/A ARG 195.A NH2 ASN 176.A OD1 no hydrogen 2.720 N/A SER 196.A N LEU 192.A O no hydrogen 3.159 N/A SER 196.A OG LEU 192.A O no hydrogen 3.366 N/A SER 196.A OG THR 193.A O no hydrogen 2.558 N/A LEU 197.A N THR 193.A O no hydrogen 3.220 N/A LEU 198.A N VAL 194.A O no hydrogen 2.981 N/A VAL 200.A N LEU 197.A O no hydrogen 2.982 N/A VAL 201.A N LEU 197.A O no hydrogen 2.762 N/A ASN 207.A ND2 THR 203.A O no hydrogen 3.247 N/A GLU 209.A N CYS 44.A O no hydrogen 2.935 N/A THR 211.A N LEU 42.A O no hydrogen 2.959 N/A VAL 212.A N VAL 220.A O no hydrogen 3.011 N/A VAL 213.A N VAL 40.A O no hydrogen 2.975 N/A LYS 214.A N ASP 218.A O no hydrogen 2.760 N/A SER 217.A OG SER 67.A OG no hydrogen 3.073 N/A ASP 218.A N LYS 214.A O no hydrogen 3.421 N/A VAL 220.A N VAL 212.A O no hydrogen 3.108 N/A LEU 222.A N ILE 210.A O no hydrogen 3.001 N/A SER 223.A OG GLU 226.A OE2 no hydrogen 3.203 N/A GLU 225.A N GLU 225.A OE1 no hydrogen 2.697 N/A ILE 227.A N SER 223.A O no hydrogen 3.103 N/A ASN 228.A N SER 224.A O no hydrogen 2.707 N/A GLN 229.A N GLU 225.A O no hydrogen 2.981 N/A VAL 231.A N ILE 227.A O no hydrogen 3.105 N/A THR 232.A N ASN 228.A O no hydrogen 2.838 N/A THR 232.A OG1 ASN 228.A O no hydrogen 2.691 N/A GLN 233.A N GLN 229.A O no hydrogen 3.030 N/A ILE 234.A N TYR 230.A O no hydrogen 3.026 N/A GLU 235.A N VAL 231.A O no hydrogen 3.270 N/A GLN 236.A N THR 232.A O no hydrogen 3.430 N/A GLU 237.A N GLN 233.A O no hydrogen 3.406 N/A LYS 238.A N ILE 234.A O no hydrogen 3.146 N/A GLN 239.A N GLU 235.A O no hydrogen 3.327 N/A