Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4opx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ VAL 64.A O no hydrogen 2.711 N/A ARG 5.A N ALA 31.A O no hydrogen 3.212 N/A ARG 5.A NE.A GLU 7.A OE1 no hydrogen 2.995 N/A ARG 5.A NH1.A ASP 67.A OD2 no hydrogen 3.137 N/A ARG 5.A NH2.A GLU 7.A OE1 no hydrogen 2.750 N/A VAL 6.A N ASP 67.A O no hydrogen 2.872 N/A GLU 7.A N ARG 29.A O no hydrogen 3.249 N/A TYR 8.A OH ASP 76.A OD1 no hydrogen 2.657 N/A ALA 9.A N SER 27.A O no hydrogen 2.891 N/A LYS 10.A NZ GLU 7.A OE1 no hydrogen 3.246 N/A LYS 10.A NZ GLU 7.A OE2 no hydrogen 3.169 N/A CYS 16.A N GLU 21.A O no hydrogen 3.002 N/A LYS 17.A N TRP 46.A O no hydrogen 2.975 N/A CYS 19.A SG HIS 48.A ND1 no hydrogen 3.317 N/A SER 20.A N CYS 16.A O no hydrogen 2.738 N/A SER 20.A OG CYS 19.A O no hydrogen 2.530 N/A ILE 23.A N ALA 14.A O no hydrogen 2.868 N/A ASP 26.A N ALA 9.A O no hydrogen 2.866 N/A SER 27.A OG PRO 24.A O no hydrogen 2.588 N/A ARG 29.A N GLU 7.A O no hydrogen 3.110 N/A ARG 29.A NH2 GLU 7.A OE2 no hydrogen 2.815 N/A MET 30.A N TYR 47.A O no hydrogen 3.333 N/A ALA 31.A N ARG 5.A O no hydrogen 2.656 N/A ILE 32.A N HIS 45.A O no hydrogen 3.318 N/A MET 33.A N LEU 3.A O no hydrogen 2.785 N/A VAL 34.A N VAL 43.A O no hydrogen 2.889 N/A GLN 35.A NE2 PHE 39.A O no hydrogen 3.696 N/A SER 36.A N GLY 41.A O no hydrogen 3.173 N/A MET 38.A N SER 36.A OG no hydrogen 3.421 N/A VAL 43.A N VAL 34.A O no hydrogen 2.728 N/A HIS 45.A N ILE 32.A O no hydrogen 2.962 N/A TYR 47.A N MET 30.A O no hydrogen 2.756 N/A CYS 51.A SG HIS 48.A ND1 no hydrogen 4.018 N/A PHE 52.A N HIS 48.A O no hydrogen 2.882 N/A LYS 54.A N CYS 51.A O no hydrogen 3.318 N/A HIS 61.A N GLU 65.A OE1 no hydrogen 3.465 N/A VAL 64.A N HIS 61.A O no hydrogen 3.339 N/A GLU 65.A N HIS 61.A O no hydrogen 3.115 N/A GLU 65.A N PRO 62.A O no hydrogen 3.251 N/A VAL 66.A N PRO 62.A O no hydrogen 2.748 N/A ASP 67.A N TYR 4.A O no hydrogen 3.240 N/A SER 70.A OG GLU 71.A OE2 no hydrogen 2.745 N/A SER 70.A OG SER 169.A O no hydrogen 3.339 N/A LEU 72.A N PHE 69.A O no hydrogen 3.311 N/A ARG 73.A N TYR 8.A OH no hydrogen 3.049 N/A ARG 73.A NH1 ASP 113.A OD1 no hydrogen 2.847 N/A GLN 77.A N ARG 73.A O no hydrogen 2.945 N/A GLN 77.A NE2 LEU 72.A O no hydrogen 2.976 N/A GLN 78.A N TRP 74.A O no hydrogen 3.327 N/A LYS 79.A N ASP 75.A O no hydrogen 3.362 N/A VAL 80.A N ASP 76.A O no hydrogen 3.277 N/A LYS 81.A N GLN 77.A O no hydrogen 2.933 N/A LYS 82.A N GLN 78.A O no hydrogen 2.927 N/A THR 83.A N LYS 79.A O no hydrogen 2.989 N/A THR 83.A OG1 LYS 79.A O no hydrogen 2.553 N/A ALA 84.A N VAL 80.A O no hydrogen 2.838 N/A GLU 85.A N LYS 82.A O no hydrogen 3.224 N/A ALA 86.A N LYS 82.A O no hydrogen 3.257 N/A LYS 91.A N SER 87.A O no hydrogen 3.020 N/A ASP 92.A N LYS 88.A O no hydrogen 3.091 N/A LYS 93.A N LYS 89.A O no hydrogen 3.148 N/A ASP 94.A N GLU 90.A O no hydrogen 3.164 N/A SER 95.A N LYS 91.A O no hydrogen 2.824 N/A LYS 96.A N ASP 92.A O no hydrogen 2.720 N/A LEU 97.A N LYS 93.A O no hydrogen 3.041 N/A GLU 98.A N ASP 94.A O no hydrogen 3.460 N/A LYS 99.A N SER 95.A O no hydrogen 3.241 N/A LYS 99.A NZ LYS 99.A O no hydrogen 3.476 N/A ALA 100.A N LYS 96.A O no hydrogen 3.210 N/A LEU 101.A N LEU 97.A O no hydrogen 2.685 N/A LYS 102.A N GLU 98.A O no hydrogen 3.196 N/A LYS 102.A NZ ASP 106.A OD1 no hydrogen 3.111 N/A ALA 103.A N LYS 99.A O no hydrogen 3.051 N/A GLN 104.A N ALA 100.A O no hydrogen 3.082 N/A GLN 104.A NE2 GLN 216.A OE1 no hydrogen 3.454 N/A GLN 104.A NE2 ASP 217.A O no hydrogen 3.405 N/A ASN 105.A N LEU 101.A O no hydrogen 2.967 N/A ASN 105.A ND2 LEU 72.A O no hydrogen 3.064 N/A ASP 106.A N LYS 102.A O no hydrogen 3.109 N/A ILE 108.A N GLN 104.A O no hydrogen 3.354 N/A TRP 109.A N ASN 105.A O no hydrogen 3.278 N/A ASN 110.A N ASP 106.A O no hydrogen 3.101 N/A ILE 111.A N LEU 107.A O no hydrogen 3.036 N/A LYS 112.A N ILE 108.A O no hydrogen 2.591 N/A LYS 112.A NZ ASP 144.A OD2 no hydrogen 3.298 N/A ASP 113.A N TRP 109.A O no hydrogen 3.243 N/A GLU 114.A N ASN 110.A O no hydrogen 3.177 N/A LEU 115.A N ILE 111.A O no hydrogen 3.244 N/A LYS 116.A N LYS 112.A O no hydrogen 3.129 N/A LYS 116.A NZ GLU 139.A OE1 no hydrogen 3.566 N/A LYS 117.A N ASP 113.A O no hydrogen 3.193 N/A LYS 117.A N GLU 114.A O no hydrogen 3.269 N/A VAL 118.A N GLU 114.A O no hydrogen 3.148 N/A CYS 119.A N LEU 115.A O no hydrogen 2.704 N/A SER 120.A OG ASP 123.A OD1 no hydrogen 3.209 N/A LEU 124.A N SER 120.A O no hydrogen 3.293 N/A LYS 125.A N THR 121.A O no hydrogen 2.740 N/A GLU 126.A N ASN 122.A O no hydrogen 3.057 N/A LEU 127.A N ASP 123.A O no hydrogen 2.866 N/A LEU 128.A N LEU 124.A O no hydrogen 3.350 N/A ILE 129.A N LYS 125.A O no hydrogen 3.127 N/A PHE 130.A N GLU 126.A O no hydrogen 3.225 N/A ASN 131.A N LEU 127.A O no hydrogen 3.341 N/A ASN 131.A ND2 LEU 127.A O no hydrogen 2.703 N/A ASN 131.A ND2 VAL 197.A O no hydrogen 3.284 N/A LYS 132.A N ILE 129.A O no hydrogen 3.125 N/A GLN 133.A N LEU 128.A O no hydrogen 2.856 N/A GLN 133.A NE2 ASN 131.A O no hydrogen 3.473 N/A GLN 133.A NE2 LEU 155.A O no hydrogen 2.720 N/A ILE 142.A N GLU 139.A O no hydrogen 3.099 N/A ASP 144.A N SER 140.A O no hydrogen 3.197 N/A ARG 145.A N ALA 141.A O no hydrogen 3.192 N/A ARG 145.A N ILE 142.A O no hydrogen 3.207 N/A VAL 146.A N ILE 142.A O no hydrogen 3.013 N/A ALA 147.A N LEU 143.A O no hydrogen 2.938 N/A ASP 148.A N ASP 144.A O no hydrogen 3.104 N/A GLY 149.A N ARG 145.A O no hydrogen 2.747 N/A MET 150.A N VAL 146.A O no hydrogen 2.854 N/A VAL 151.A N ALA 147.A O no hydrogen 3.151 N/A PHE 152.A N ASP 148.A O no hydrogen 3.180 N/A LEU 156.A N ASN 192.A O no hydrogen 3.093 N/A CYS 158.A N GLY 163.A O no hydrogen 3.108 N/A CYS 158.A SG GLU 160.A OE1 no hydrogen 3.739 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.776 N/A VAL 166.A N TYR 173.A O no hydrogen 2.814 N/A LYS 168.A N ALA 171.A O no hydrogen 2.838 N/A LYS 168.A NZ ASP 67.A OD1 no hydrogen 3.303 N/A LYS 168.A NZ ASP 67.A OD2 no hydrogen 3.054 N/A SER 169.A N GLU 71.A OE1 no hydrogen 2.966 N/A ASP 170.A N LYS 168.A O no hydrogen 2.694 N/A ALA 171.A N LYS 168.A O no hydrogen 3.422 N/A TYR 172.A N THR 188.A O no hydrogen 2.675 N/A TYR 172.A OH ASP 148.A OD2 no hydrogen 2.722 N/A TYR 173.A N VAL 166.A O no hydrogen 2.839 N/A TYR 173.A OH ASP 170.A OD1 no hydrogen 3.215 N/A CYS 174.A N VAL 186.A O no hydrogen 2.854 N/A THR 175.A N GLN 164.A O no hydrogen 3.118 N/A THR 175.A OG1 GLN 164.A O no hydrogen 2.698 N/A TRP 181.A N THR 179.A OG1 no hydrogen 3.379 N/A THR 182.A OG1 LYS 183.A O no hydrogen 3.555 N/A LYS 183.A NZ THR 175.A O no hydrogen 3.388 N/A CYS 184.A N GLY 176.A O no hydrogen 3.250 N/A THR 188.A N TYR 172.A O no hydrogen 3.129 N/A GLN 189.A NE2 ASP 170.A O no hydrogen 3.405 N/A THR 190.A N THR 188.A OG1 no hydrogen 3.026 N/A ARG 193.A NH1 TYR 172.A OH no hydrogen 3.122 N/A VAL 197.A N ASN 131.A OD1 no hydrogen 2.984 N/A LEU 208.A N GLU 204.A O no hydrogen 3.185 N/A LYS 209.A N ILE 205.A O no hydrogen 2.915 N/A LEU 211.A N LEU 208.A O no hydrogen 3.407 N/A LYS 215.A NZ GLU 195.A OE1 no hydrogen 2.760 N/A GLN 216.A NE2 LYS 214.A O no hydrogen 3.664 N/A ARG 218.A NE TYR 172.A OH no hydrogen 3.323 N/A ARG 218.A NH2 TYR 172.A OH no hydrogen 3.376 N/A ILE 219.A N GLN 104.A OE1 no hydrogen 2.719 N/A