Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rgo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 46.A OE2 no hydrogen 3.124 N/A LYS 4.A N ALA 2.A O no hydrogen 2.907 N/A GLY 7.A N SER 16.A O no hydrogen 2.468 N/A ASN 9.A N CYS 14.A O no hydrogen 3.213 N/A GLN 10.A NE2 GLU 53.A OE2 no hydrogen 2.293 N/A ALA 12.A N ASN 9.A O no hydrogen 2.982 N/A THR 13.A N ASN 9.A OD1 no hydrogen 2.721 N/A THR 13.A OG1 ASN 9.A OD1 no hydrogen 2.970 N/A THR 13.A OG1 PHE 56.A O no hydrogen 3.200 N/A CYS 14.A SG THR 13.A OG1 no hydrogen 2.662 N/A SER 16.A N GLY 7.A O no hydrogen 2.566 N/A VAL 17.A N THR 25.A O no hydrogen 3.005 N/A SER 20.A OG MET 1.A O no hydrogen 3.054 N/A SER 20.A OG ALA 2.A O no hydrogen 3.267 N/A ASN 21.A N SER 19.A OG no hydrogen 3.417 N/A THR 25.A N VAL 17.A O no hydrogen 2.907 N/A THR 25.A OG1 VAL 17.A O no hydrogen 3.530 N/A ILE 26.A N PHE 36.A O no hydrogen 2.718 N/A TYR 27.A OH ASP 327.A O no hydrogen 3.344 N/A CYS 29.A N THR 13.A O no hydrogen 3.063 N/A CYS 29.A SG ALA 12.A O no hydrogen 3.932 N/A CYS 29.A SG THR 13.A O no hydrogen 3.090 N/A CYS 29.A SG HIS 297.A ND1 no hydrogen 3.693 N/A CYS 29.A SG TYR 305.A OH no hydrogen 2.986 N/A GLY 33.A N ASN 28.A O no hydrogen 3.303 N/A LYS 34.A NZ TYR 27.A OH no hydrogen 3.516 N/A LYS 34.A NZ ASP 327.A OD2 no hydrogen 2.848 N/A CYS 35.A N ILE 26.A O no hydrogen 2.803 N/A PHE 36.A N ILE 26.A O no hydrogen 3.040 N/A LEU 38.A N VAL 24.A O no hydrogen 2.982 N/A LYS 40.A NZ THR 42.A O no hydrogen 3.298 N/A SER 41.A OG GLU 39.A O no hydrogen 3.400 N/A ASP 45.A N ASN 44.A OD1 no hydrogen 2.819 N/A PHE 50.A N ASP 65.A OD2 no hydrogen 2.879 N/A GLU 53.A N ALA 62.A O no hydrogen 3.198 N/A LEU 55.A N LEU 60.A O no hydrogen 3.193 N/A SER 57.A OG SER 57.A O no hydrogen 2.436 N/A LEU 60.A N THR 58.A OG1 no hydrogen 2.816 N/A ILE 61.A N VAL 79.A O no hydrogen 3.074 N/A ALA 62.A N GLU 53.A O no hydrogen 2.859 N/A VAL 63.A N LYS 77.A O no hydrogen 3.116 N/A GLY 69.A N THR 67.A OG1 no hydrogen 2.987 N/A ALA 70.A N THR 67.A OG1 no hydrogen 2.577 N/A LYS 72.A NZ ASP 65.A OD1 no hydrogen 2.687 N/A LYS 75.A NZ GLU 89.A OE2 no hydrogen 2.573 N/A LYS 77.A N VAL 63.A O no hydrogen 2.852 N/A ILE 78.A N CYS 88.A O no hydrogen 3.143 N/A VAL 79.A N ILE 61.A O no hydrogen 3.225 N/A ASN 80.A N ALA 85.A O no hydrogen 3.090 N/A THR 81.A N SER 59.A O no hydrogen 2.928 N/A ARG 83.A N ASN 80.A OD1 no hydrogen 2.502 N/A LYS 84.A NZ GLU 39.A OE2 no hydrogen 3.207 N/A ILE 87.A N ILE 78.A O no hydrogen 2.720 N/A LEU 90.A N LEU 76.A O no hydrogen 3.046 N/A MET 97.A N VAL 109.A O no hydrogen 2.958 N/A ILE 100.A N CYS 107.A O no hydrogen 3.249 N/A ASN 102.A N ILE 105.A O no hydrogen 3.228 N/A LYS 104.A N ASN 102.A OD1 no hydrogen 2.615 N/A ILE 105.A N ASN 102.A OD1 no hydrogen 3.257 N/A ILE 106.A N TYR 118.A O no hydrogen 3.173 N/A CYS 107.A N ILE 100.A O no hydrogen 2.951 N/A VAL 108.A N PHE 116.A O no hydrogen 3.130 N/A VAL 109.A N ASP 98.A O no hydrogen 2.933 N/A LEU 110.A N GLN 114.A O no hydrogen 2.902 N/A LYS 111.A N GLU 95.A O no hydrogen 2.602 N/A ASP 113.A N LEU 110.A O no hydrogen 3.254 N/A GLN 114.A NE2 SER 112.A OG no hydrogen 3.285 N/A ILE 115.A N ILE 129.A O no hydrogen 3.363 N/A PHE 116.A N VAL 108.A O no hydrogen 2.940 N/A VAL 117.A N ARG 127.A O no hydrogen 3.292 N/A TYR 118.A N ILE 106.A O no hydrogen 3.022 N/A ASP 119.A N LYS 124.A O no hydrogen 3.021 N/A ILE 120.A N LYS 104.A O no hydrogen 2.869 N/A SER 121.A N ASP 119.A OD1 no hydrogen 3.102 N/A SER 121.A OG ASP 119.A OD1 no hydrogen 2.581 N/A CYS 122.A N ASP 119.A O no hydrogen 3.368 N/A MET 123.A N ASP 119.A O no hydrogen 2.643 N/A LEU 126.A N VAL 117.A O no hydrogen 2.450 N/A ILE 129.A N ILE 115.A O no hydrogen 3.023 N/A VAL 131.A N ASP 113.A O no hydrogen 3.395 N/A GLU 134.A N VAL 131.A O no hydrogen 3.353 N/A LYS 135.A NZ GLU 134.A OE1 no hydrogen 2.529 N/A ARG 139.A N SER 153.A OG no hydrogen 3.116 N/A SER 141.A N CYS 151.A O no hydrogen 2.890 N/A SER 143.A N ILE 149.A O no hydrogen 3.234 N/A SER 143.A OG PRO 197.A O no hydrogen 2.814 N/A THR 144.A N PRO 197.A O no hydrogen 3.321 N/A THR 144.A OG1 PRO 197.A O no hydrogen 3.044 N/A ASP 145.A N PRO 197.A O no hydrogen 3.029 N/A ASN 146.A N ASP 145.A OD1 no hydrogen 2.993 N/A LEU 150.A N PHE 171.A O no hydrogen 2.746 N/A CYS 151.A N SER 141.A O no hydrogen 2.938 N/A CYS 151.A SG SER 141.A O no hydrogen 3.982 N/A CYS 151.A SG ILE 149.A O no hydrogen 3.927 N/A TYR 152.A N VAL 169.A O no hydrogen 3.000 N/A SER 153.A N ARG 139.A O no hydrogen 3.349 N/A SER 153.A OG ARG 139.A O no hydrogen 3.081 N/A SER 154.A N ASP 167.A O no hydrogen 2.730 N/A SER 154.A OG TYR 155.A O no hydrogen 3.361 N/A TYR 155.A OH ASP 113.A OD2 no hydrogen 2.867 N/A LYS 157.A N SER 156.A OG no hydrogen 2.507 N/A ASN 162.A N SER 158.A O no hydrogen 2.966 N/A ASP 167.A N SER 154.A O no hydrogen 2.495 N/A VAL 169.A N TYR 152.A O no hydrogen 2.684 N/A VAL 170.A N ASN 180.A O no hydrogen 2.664 N/A PHE 171.A N LEU 150.A O no hydrogen 2.709 N/A ASP 172.A N ILE 177.A O no hydrogen 3.087 N/A LYS 175.A N ASP 172.A OD1 no hydrogen 2.463 N/A CYS 176.A SG ALA 173.A O no hydrogen 4.024 N/A ILE 177.A N ASP 172.A O no hydrogen 3.117 N/A ILE 179.A N VAL 170.A O no hydrogen 3.189 N/A ASN 180.A N VAL 170.A O no hydrogen 3.325 N/A LEU 182.A N ILE 168.A O no hydrogen 2.763 N/A GLN 187.A N GLN 187.A OE1 no hydrogen 2.720 N/A SER 188.A OG ASN 189.A O no hydrogen 3.040 N/A SER 188.A OG SER 206.A OG no hydrogen 2.704 N/A ASN 189.A ND2 GLU 207.A OE2 no hydrogen 2.706 N/A VAL 191.A N ALA 205.A O no hydrogen 2.713 N/A CYS 192.A SG ILE 193.A O no hydrogen 3.780 N/A CYS 192.A SG SER 241.A O no hydrogen 3.431 N/A CYS 195.A N SER 141.A OG no hydrogen 2.794 N/A CYS 195.A SG SER 196.A O no hydrogen 3.659 N/A CYS 195.A SG LEU 201.A O no hydrogen 3.658 N/A SER 196.A N LEU 201.A O no hydrogen 2.978 N/A SER 196.A OG ASP 198.A OD1 no hydrogen 2.666 N/A GLY 199.A N SER 196.A O no hydrogen 3.131 N/A LEU 201.A N SER 196.A OG no hydrogen 2.924 N/A ALA 203.A N ALA 194.A O no hydrogen 3.032 N/A THR 204.A N ARG 213.A O no hydrogen 2.931 N/A SER 206.A OG SER 188.A OG no hydrogen 2.704 N/A GLY 209.A N SER 206.A OG no hydrogen 2.822 N/A THR 210.A OG1 GLY 209.A O no hydrogen 2.497 N/A ARG 213.A N THR 204.A O no hydrogen 3.420 N/A VAL 214.A N ASN 229.A O no hydrogen 3.249 N/A PHE 215.A N MET 202.A O no hydrogen 2.792 N/A LYS 216.A N ILE 226.A O no hydrogen 2.868 N/A THR 217.A N MET 200.A O no hydrogen 2.871 N/A THR 220.A OG1 GLU 221.A O no hydrogen 3.446 N/A VAL 228.A N VAL 214.A O no hydrogen 2.647 N/A GLU 230.A N ASN 229.A OD1 no hydrogen 2.473 N/A SER 241.A N VAL 255.A O no hydrogen 2.948 N/A SER 241.A OG VAL 255.A O no hydrogen 2.777 N/A LYS 244.A N ALA 253.A O no hydrogen 3.174 N/A ASN 246.A N LEU 251.A O no hydrogen 2.793 N/A HIS 247.A N ASN 246.A OD1 no hydrogen 2.586 N/A ASN 249.A N ASN 246.A O no hydrogen 2.920 N/A ASN 249.A ND2 ASP 198.A OD1 no hydrogen 2.706 N/A THR 250.A OG1 ASP 248.A OD1 no hydrogen 3.005 N/A THR 250.A OG1 ASP 248.A OD2 no hydrogen 3.338 N/A LEU 252.A N PHE 264.A O no hydrogen 2.789 N/A ALA 253.A N LYS 244.A O no hydrogen 3.034 N/A CYS 254.A N HIS 262.A O no hydrogen 3.200 N/A VAL 255.A N GLU 242.A O no hydrogen 3.244 N/A GLU 257.A N ARG 239.A O no hydrogen 3.090 N/A ILE 261.A N ILE 276.A O no hydrogen 2.708 N/A HIS 262.A N CYS 254.A O no hydrogen 3.226 N/A HIS 262.A NE2 ARG 233.A O no hydrogen 3.203 N/A PHE 264.A N LEU 252.A O no hydrogen 2.822 N/A GLN 270.A NE2 ASN 229.A OD1 no hydrogen 3.637 N/A GLN 270.A NE2 GLU 230.A O no hydrogen 2.753 N/A ALA 274.A N ILE 263.A O no hydrogen 3.444 N/A ILE 276.A N ILE 261.A O no hydrogen 2.837 N/A ILE 278.A N ASP 259.A O no hydrogen 2.725 N/A LYS 283.A N GLU 301.A OE2 no hydrogen 2.712 N/A ARG 285.A N CYS 299.A O no hydrogen 2.912 N/A GLY 287.A N HIS 297.A O no hydrogen 3.167 N/A THR 293.A OG1 ASN 294.A OD1 no hydrogen 3.378 N/A ASN 294.A N THR 292.A OG1 no hydrogen 2.822 N/A ILE 296.A N TYR 308.A O no hydrogen 2.944 N/A HIS 297.A N GLY 287.A O no hydrogen 2.664 N/A ILE 298.A N LEU 306.A O no hydrogen 2.659 N/A CYS 299.A N ARG 285.A O no hydrogen 3.068 N/A GLU 301.A N LYS 283.A O no hydrogen 3.235 N/A ASN 304.A N ASP 302.A OD1 no hydrogen 2.955 N/A TYR 305.A N ASN 324.A O no hydrogen 2.692 N/A TYR 305.A OH HIS 297.A ND1 no hydrogen 2.766 N/A LEU 306.A N ILE 298.A O no hydrogen 2.865 N/A VAL 307.A N LYS 322.A O no hydrogen 2.903 N/A TYR 308.A N ILE 296.A O no hydrogen 2.867 N/A SER 309.A N THR 319.A O no hydrogen 2.484 N/A CYS 318.A N TYR 275.A O no hydrogen 3.392 N/A THR 319.A N SER 309.A O no hydrogen 3.179 N/A VAL 321.A N VAL 307.A O no hydrogen 2.766 N/A LYS 322.A N VAL 307.A O no hydrogen 3.416 N/A LYS 322.A NZ ASP 30.A OD1 no hydrogen 3.283 N/A ASN 324.A N TYR 305.A O no hydrogen 2.882 N/A PHE 326.A N GLY 303.A O no hydrogen 2.547 N/A