Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rvv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLN 296.A OE1 no hydrogen 3.007 N/A LYS 5.A NZ GLU 285.A OE2 no hydrogen 3.306 N/A SER 10.A OG GLU 14.A OE1 no hydrogen 3.052 N/A VAL 13.A N SER 10.A O no hydrogen 3.329 N/A GLU 14.A N GLY 11.A O no hydrogen 3.323 N/A CYS 16.A N VAL 13.A O no hydrogen 3.296 N/A CYS 16.A SG LYS 12.A O no hydrogen 3.747 N/A CYS 16.A SG LYS 94.A O no hydrogen 3.408 N/A VAL 18.A N GLY 29.A O no hydrogen 2.811 N/A GLN 19.A N GLN 66.A O no hydrogen 2.833 N/A VAL 20.A N LEU 27.A O no hydrogen 3.040 N/A THR 21.A OG1 THR 26.A OG1 no hydrogen 2.343 N/A CYS 22.A N THR 25.A O no hydrogen 2.923 N/A CYS 22.A SG ASN 62.A O no hydrogen 2.990 N/A THR 24.A OG1 THR 24.A O no hydrogen 2.416 N/A THR 25.A OG1 VAL 42.A O no hydrogen 2.902 N/A THR 26.A OG1 THR 21.A OG1 no hydrogen 2.343 N/A LEU 27.A N VAL 20.A O no hydrogen 2.758 N/A ASN 28.A N CYS 142.A O no hydrogen 3.031 N/A ASN 28.A ND2 CYS 114.A O no hydrogen 2.429 N/A ASN 28.A ND2 CYS 142.A O no hydrogen 3.090 N/A GLY 29.A N VAL 18.A O no hydrogen 2.631 N/A LEU 30.A N TYR 37.A O no hydrogen 3.049 N/A TRP 31.A N CYS 16.A O no hydrogen 2.460 N/A LEU 32.A N VAL 35.A O no hydrogen 2.916 N/A ASP 33.A N THR 95.A OG1 no hydrogen 3.324 N/A VAL 35.A N LEU 32.A O no hydrogen 2.851 N/A VAL 36.A N LEU 86.A O no hydrogen 2.486 N/A TYR 37.A N LEU 30.A O no hydrogen 2.990 N/A ARG 40.A NH2 ASP 184.A OD1 no hydrogen 3.441 N/A HIS 41.A NE2 HIS 161.A ND1 no hydrogen 2.876 N/A VAL 42.A N PRO 39.A O no hydrogen 3.235 N/A THR 45.A OG1 CYS 44.A O no hydrogen 2.988 N/A TYR 51.A OH ASP 184.A O no hydrogen 2.183 N/A LEU 54.A N ASN 50.A O no hydrogen 2.927 N/A LEU 55.A N TYR 51.A O no hydrogen 2.659 N/A ILE 56.A N ASP 53.A O no hydrogen 3.028 N/A ARG 57.A N LEU 54.A O no hydrogen 3.420 N/A LYS 58.A N LEU 55.A O no hydrogen 3.408 N/A LYS 58.A NZ LEU 54.A O no hydrogen 2.660 N/A SER 59.A OG ASN 62.A OD1 no hydrogen 2.921 N/A LEU 64.A N THR 21.A O no hydrogen 3.396 N/A GLN 66.A N GLN 19.A O no hydrogen 2.728 N/A ALA 67.A N VAL 70.A O no hydrogen 2.631 N/A LEU 72.A N VAL 65.A O no hydrogen 2.981 N/A ILE 75.A N LYS 87.A O no hydrogen 2.801 N/A GLN 80.A N VAL 83.A O no hydrogen 3.001 N/A CYS 82.A SG ASP 184.A OD2 no hydrogen 3.732 N/A VAL 83.A N GLN 80.A O no hydrogen 2.944 N/A LEU 84.A N CYS 38.A O no hydrogen 2.879 N/A LYS 85.A NZ GLN 80.A OE1 no hydrogen 3.286 N/A LEU 86.A N VAL 36.A O no hydrogen 2.686 N/A LEU 86.A N LEU 84.A O no hydrogen 2.829 N/A LYS 87.A N GLY 76.A O no hydrogen 2.939 N/A VAL 88.A N ASP 34.A O no hydrogen 3.016 N/A ASP 89.A N ARG 73.A O no hydrogen 3.104 N/A THR 90.A OG1 ASP 89.A OD1 no hydrogen 2.922 N/A ASN 92.A N ASP 33.A O no hydrogen 2.384 N/A ASN 92.A ND2 TRP 31.A O no hydrogen 2.287 N/A LYS 94.A N ASN 92.A OD1 no hydrogen 3.371 N/A THR 95.A OG1 ASN 92.A O no hydrogen 2.752 N/A LYS 99.A N VAL 154.A O no hydrogen 3.095 N/A VAL 101.A N PHE 156.A O no hydrogen 3.129 N/A ARG 102.A NH1 ASN 177.A O no hydrogen 3.374 N/A ARG 102.A NH1 PHE 178.A O no hydrogen 3.109 N/A ARG 102.A NH2 PHE 178.A O no hydrogen 2.777 N/A GLN 107.A N GLN 104.A O no hydrogen 3.251 N/A THR 108.A OG1 ASP 292.A OD2 no hydrogen 3.153 N/A PHE 109.A N CYS 125.A O no hydrogen 2.753 N/A SER 110.A N PHE 147.A O no hydrogen 3.096 N/A VAL 111.A N TYR 123.A O no hydrogen 2.420 N/A LEU 112.A N VAL 145.A O no hydrogen 3.452 N/A ALA 113.A N GLY 121.A O no hydrogen 3.236 N/A CYS 114.A N SER 144.A OG no hydrogen 2.923 N/A CYS 114.A SG LEU 112.A O no hydrogen 3.675 N/A CYS 114.A SG ALA 113.A O no hydrogen 3.174 N/A TYR 115.A N SER 118.A O no hydrogen 2.745 N/A ASN 116.A ND2 GLN 19.A OE1 no hydrogen 3.095 N/A GLY 117.A N ASN 28.A OD1 no hydrogen 2.845 N/A SER 120.A N ALA 113.A O no hydrogen 2.799 N/A SER 120.A OG SER 120.A O no hydrogen 2.360 N/A TYR 123.A N VAL 111.A O no hydrogen 2.873 N/A CYS 125.A N PHE 109.A O no hydrogen 2.568 N/A CYS 125.A SG LYS 134.A O no hydrogen 3.323 N/A MET 127.A N GLN 107.A O no hydrogen 3.340 N/A ARG 128.A N THR 132.A O no hydrogen 2.869 N/A ARG 128.A NE ASP 194.A OD2 no hydrogen 2.951 N/A ARG 128.A NH1 ASP 286.A OD2 no hydrogen 2.889 N/A ARG 128.A NH2 ASP 194.A OD2 no hydrogen 3.419 N/A ARG 128.A NH2 ASP 286.A OD2 no hydrogen 2.706 N/A ASN 130.A ND2 GLY 192.A O no hydrogen 3.587 N/A PHE 131.A N ARG 128.A O no hydrogen 2.770 N/A THR 132.A N ASN 130.A OD1 no hydrogen 3.114 N/A SER 141.A OG LEU 138.A O no hydrogen 3.312 N/A CYS 142.A SG HIS 160.A O no hydrogen 3.942 N/A CYS 142.A SG HIS 161.A O no hydrogen 2.993 N/A GLY 143.A N HIS 160.A O no hydrogen 3.325 N/A SER 144.A N SER 141.A O no hydrogen 3.104 N/A SER 144.A OG LEU 112.A O no hydrogen 3.468 N/A SER 144.A OG SER 141.A O no hydrogen 2.535 N/A GLY 146.A N TYR 158.A O no hydrogen 2.862 N/A PHE 147.A N SER 110.A O no hydrogen 2.972 N/A ASN 148.A ND2 THR 108.A O no hydrogen 2.506 N/A TYR 151.A OH GLN 303.A OE1 no hydrogen 3.348 N/A ASP 152.A N ASP 150.A O no hydrogen 2.923 N/A VAL 154.A N LYS 97.A O no hydrogen 2.906 N/A SER 155.A N ASN 148.A O no hydrogen 2.658 N/A PHE 156.A N VAL 154.A O no hydrogen 3.182 N/A CYS 157.A N GLY 146.A O no hydrogen 2.808 N/A TYR 158.A OH HIS 160.A ND1 no hydrogen 3.266 N/A HIS 160.A N SER 144.A O no hydrogen 2.912 N/A HIS 161.A NE2 THR 172.A OG1 no hydrogen 2.899 N/A MET 162.A N ALA 170.A O no hydrogen 3.167 N/A LEU 164.A N VAL 168.A O no hydrogen 2.904 N/A GLY 167.A N LEU 164.A O no hydrogen 2.802 N/A HIS 169.A N ILE 133.A O no hydrogen 3.253 N/A THR 172.A N MET 159.A O no hydrogen 3.086 N/A THR 172.A OG1 HIS 161.A NE2 no hydrogen 2.899 N/A THR 172.A OG1 ASP 173.A O no hydrogen 3.365 N/A ASP 173.A N ASN 177.A O no hydrogen 2.898 N/A ALA 175.A N ASP 173.A O no hydrogen 2.470 N/A GLY 176.A N ASP 173.A O no hydrogen 2.803 N/A ASN 177.A N ASP 173.A OD1 no hydrogen 2.821 N/A TYR 179.A N GLY 171.A O no hydrogen 3.377 N/A TYR 179.A OH CYS 157.A O no hydrogen 2.929 N/A VAL 183.A N GLN 189.A OE1 no hydrogen 3.171 N/A ARG 185.A N VAL 183.A O no hydrogen 2.576 N/A GLN 186.A N MET 46.A O no hydrogen 2.682 N/A GLN 189.A NE2 VAL 183.A O no hydrogen 3.619 N/A GLN 189.A NE2 ARG 185.A O no hydrogen 3.598 N/A GLN 189.A NE2 THR 187.A O no hydrogen 3.522 N/A THR 195.A N ASP 194.A OD1 no hydrogen 2.914 N/A THR 198.A OG1 GLU 237.A O no hydrogen 2.720 N/A ASN 200.A N ILE 197.A O no hydrogen 3.117 N/A ASN 200.A ND2 GLY 106.A O no hydrogen 3.289 N/A ASN 200.A ND2 ASP 286.A O no hydrogen 3.237 N/A VAL 201.A N THR 198.A O no hydrogen 3.011 N/A LEU 202.A N THR 198.A O no hydrogen 3.409 N/A TRP 204.A N ASN 200.A O no hydrogen 3.347 N/A LEU 205.A N VAL 201.A O no hydrogen 3.233 N/A TYR 206.A N LEU 202.A O no hydrogen 3.009 N/A ALA 207.A N ALA 203.A O no hydrogen 2.940 N/A ALA 208.A N TRP 204.A O no hydrogen 2.921 N/A ALA 208.A N LEU 205.A O no hydrogen 2.678 N/A VAL 209.A N LEU 205.A O no hydrogen 3.089 N/A ILE 210.A N TYR 206.A O no hydrogen 3.052 N/A ASN 211.A ND2 ALA 207.A O no hydrogen 2.450 N/A GLY 212.A N VAL 209.A O no hydrogen 2.448 N/A ASP 213.A N ALA 208.A O no hydrogen 3.096 N/A LEU 217.A N ARG 214.A O no hydrogen 3.206 N/A THR 222.A OG1 THR 223.A O no hydrogen 3.309 N/A PHE 227.A N THR 223.A O no hydrogen 3.179 N/A ASN 228.A N LEU 224.A O no hydrogen 2.846 N/A ASN 228.A ND2 LEU 239.A O no hydrogen 3.379 N/A VAL 230.A N ASP 226.A O no hydrogen 2.876 N/A ALA 231.A N PHE 227.A O no hydrogen 2.470 N/A MET 232.A N ASN 228.A O no hydrogen 3.169 N/A TYR 234.A N ALA 231.A O no hydrogen 3.229 N/A ASN 235.A N MET 232.A O no hydrogen 3.008 N/A ASN 235.A ND2 ASP 194.A O no hydrogen 2.708 N/A GLU 237.A N THR 198.A OG1 no hydrogen 2.885 N/A LEU 239.A N ASN 228.A OD1 no hydrogen 2.474 N/A HIS 243.A N THR 240.A OG1 no hydrogen 2.447 N/A VAL 244.A N THR 240.A O no hydrogen 3.034 N/A VAL 244.A N GLN 241.A O no hydrogen 3.287 N/A ASP 245.A N GLN 241.A O no hydrogen 3.298 N/A GLY 248.A N VAL 244.A O no hydrogen 3.159 N/A SER 251.A N LEU 247.A O no hydrogen 2.518 N/A SER 251.A OG ILE 256.A O no hydrogen 2.470 N/A ALA 252.A N GLY 248.A O no hydrogen 2.742 N/A THR 254.A N SER 251.A O no hydrogen 3.277 N/A THR 254.A OG1 LEU 250.A O no hydrogen 3.013 N/A THR 254.A OG1 SER 251.A O no hydrogen 2.928 N/A GLY 255.A N ALA 252.A O no hydrogen 2.744 N/A ASP 260.A N ALA 257.A O no hydrogen 2.446 N/A CYS 262.A N VAL 258.A O no hydrogen 3.127 N/A CYS 262.A SG VAL 258.A O no hydrogen 3.132 N/A SER 264.A OG PHE 216.A O no hydrogen 2.909 N/A SER 264.A OG ASN 218.A OD1 no hydrogen 2.961 N/A SER 264.A OG ASP 260.A O no hydrogen 3.379 N/A LEU 265.A N MET 261.A O no hydrogen 3.021 N/A LYS 266.A N CYS 262.A O no hydrogen 3.042 N/A LYS 266.A NZ THR 222.A OG1 no hydrogen 3.167 N/A GLU 267.A N ALA 263.A O no hydrogen 3.067 N/A LEU 268.A N SER 264.A O no hydrogen 3.125 N/A LEU 268.A N LEU 265.A O no hydrogen 2.692 N/A LEU 269.A N LEU 265.A O no hydrogen 2.772 N/A GLN 270.A N LYS 266.A O no hydrogen 3.223 N/A ASN 271.A N GLU 267.A O no hydrogen 3.284 N/A GLY 272.A N LEU 268.A O no hydrogen 2.774 N/A ILE 278.A N SER 281.A O no hydrogen 3.268 N/A SER 281.A N ILE 278.A O no hydrogen 3.170 N/A LEU 283.A N SER 281.A OG no hydrogen 2.871 N/A ASP 286.A N ASP 286.A OD1 no hydrogen 2.470 N/A THR 289.A N ASP 292.A OD2 no hydrogen 3.508 N/A THR 289.A OG1 ASP 292.A OD1 no hydrogen 2.580 N/A ASP 292.A N THR 289.A O no hydrogen 2.971 N/A VAL 293.A N THR 289.A O no hydrogen 3.178 N/A VAL 294.A N PRO 290.A O no hydrogen 3.080 N/A GLN 296.A N ASP 292.A O no hydrogen 2.875 N/A GLN 296.A NE2 ARG 4.A O no hydrogen 2.338 N/A CYS 297.A N VAL 293.A O no hydrogen 2.575 N/A