Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vkq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASN 1.A O no hydrogen 3.201 N/A GLU 6.A N PRO 2.A O no hydrogen 3.129 N/A GLU 7.A N THR 3.A O no hydrogen 3.036 N/A ILE 8.A N ARG 4.A O no hydrogen 2.965 N/A ILE 9.A N VAL 5.A O no hydrogen 3.040 N/A CYS 10.A N GLU 6.A O no hydrogen 2.949 N/A CYS 10.A SG GLU 6.A O no hydrogen 3.410 N/A GLY 11.A N GLU 7.A O no hydrogen 3.215 N/A LEU 12.A N ILE 8.A O no hydrogen 3.005 N/A ILE 13.A N ILE 9.A O no hydrogen 2.828 N/A LYS 14.A N CYS 10.A O no hydrogen 2.984 N/A GLY 15.A N GLY 11.A O no hydrogen 3.237 N/A GLY 16.A N LEU 12.A O no hydrogen 3.215 N/A LEU 20.A N ALA 17.A O no hydrogen 3.118 N/A GLN 21.A N ASN 208.A O no hydrogen 2.919 N/A GLN 21.A NE2 ASN 206.A O no hydrogen 3.003 N/A ILE 22.A N PRO 135.A O no hydrogen 2.843 N/A ILE 23.A N ILE 210.A O no hydrogen 3.047 N/A THR 24.A N PHE 137.A O no hydrogen 3.056 N/A THR 24.A OG1 ASP 25.A O no hydrogen 2.858 N/A THR 24.A OG1 LEU 212.A O no hydrogen 3.561 N/A ASP 25.A N LEU 212.A O no hydrogen 3.003 N/A MET 28.A N SER 31.A OG no hydrogen 2.830 N/A THR 29.A N PHE 26.A O no hydrogen 2.858 N/A THR 29.A OG1 ASP 25.A OD2 no hydrogen 3.046 N/A THR 29.A OG1 ASP 214.A OD1 no hydrogen 2.903 N/A LEU 30.A N PHE 26.A O no hydrogen 2.764 N/A SER 31.A N PHE 26.A O no hydrogen 3.325 N/A ARG 32.A N MET 117.A O no hydrogen 2.771 N/A ARG 32.A NE LEU 118.A O no hydrogen 3.146 N/A PHE 33.A N GLU 260.A OE1 no hydrogen 3.235 N/A PHE 33.A N GLU 260.A OE2 no hydrogen 3.318 N/A SER 34.A N GLU 260.A OE2 no hydrogen 3.294 N/A TYR 35.A N LYS 38.A O no hydrogen 2.824 N/A LYS 38.A N TYR 35.A O no hydrogen 3.036 N/A ARG 39.A NH1 PHE 33.A O no hydrogen 3.117 N/A CYS 40.A N PHE 33.A O no hydrogen 2.947 N/A THR 42.A N ASN 45.A OD1 no hydrogen 3.408 N/A CYS 43.A N ASP 27.A OD1 no hydrogen 2.919 N/A CYS 43.A SG ASP 27.A OD1 no hydrogen 3.659 N/A CYS 43.A SG ILE 143.A O no hydrogen 3.908 N/A ASN 45.A N THR 42.A OG1 no hydrogen 3.167 N/A ASN 45.A ND2 ASP 48.A OD2 no hydrogen 3.539 N/A ILE 46.A N THR 42.A O no hydrogen 3.001 N/A ILE 46.A N CYS 43.A O no hydrogen 3.159 N/A ASP 48.A N HIS 44.A O no hydrogen 2.929 N/A ASN 49.A N ASN 45.A O no hydrogen 2.966 N/A CYS 50.A N ILE 47.A O no hydrogen 3.336 N/A CYS 50.A SG ILE 47.A O no hydrogen 3.325 N/A LYS 51.A NZ GLU 109.A OE1 no hydrogen 2.757 N/A VAL 53.A N CYS 50.A O no hydrogen 3.341 N/A THR 54.A N GLN 100.A OE1 no hydrogen 3.195 N/A ARG 58.A N THR 54.A O no hydrogen 3.096 N/A ARG 58.A NH1 ASP 48.A O no hydrogen 3.001 N/A ARG 58.A NH1 CYS 50.A O no hydrogen 3.348 N/A ARG 58.A NH1 VAL 53.A O no hydrogen 3.313 N/A ARG 58.A NH2 VAL 53.A O no hydrogen 3.045 N/A ARG 58.A NH2 ASP 55.A OD1 no hydrogen 3.246 N/A LYS 59.A N ASP 55.A O no hydrogen 2.711 N/A LYS 59.A NZ GLU 56.A OE1 no hydrogen 2.994 N/A LYS 60.A N GLU 56.A O no hydrogen 3.018 N/A LEU 61.A N CYS 57.A O no hydrogen 2.950 N/A LEU 62.A N ARG 58.A O no hydrogen 3.216 N/A GLN 63.A N LYS 59.A O no hydrogen 2.943 N/A LEU 64.A N LYS 60.A O no hydrogen 2.990 N/A LYS 65.A N LEU 61.A O no hydrogen 2.889 N/A GLU 66.A N LEU 62.A O no hydrogen 3.159 N/A LYS 67.A N GLN 63.A O no hydrogen 3.165 N/A TYR 68.A N LEU 64.A O no hydrogen 2.860 N/A TYR 68.A OH GLU 88.A OE2 no hydrogen 2.344 N/A TYR 69.A N LYS 65.A O no hydrogen 2.718 N/A GLU 72.A N TYR 68.A O no hydrogen 2.826 N/A VAL 73.A N TYR 69.A O no hydrogen 3.039 N/A ASP 74.A N ILE 71.A O no hydrogen 3.272 N/A VAL 76.A N ASP 74.A OD1 no hydrogen 3.253 N/A THR 78.A N GLU 81.A OE1 no hydrogen 3.156 N/A LYS 82.A N THR 78.A O no hydrogen 3.282 N/A LYS 82.A NZ ILE 71.A O no hydrogen 2.744 N/A LYS 82.A NZ GLU 72.A O no hydrogen 2.561 N/A LYS 82.A NZ ASP 74.A O no hydrogen 2.488 N/A TYR 83.A N GLU 80.A O no hydrogen 3.323 N/A MET 86.A N LYS 82.A O no hydrogen 3.061 N/A VAL 87.A N TYR 83.A O no hydrogen 3.100 N/A GLU 88.A N PRO 84.A O no hydrogen 2.729 N/A TRP 89.A N TYR 85.A O no hydrogen 2.802 N/A TYR 90.A N MET 86.A O no hydrogen 3.122 N/A THR 91.A N VAL 87.A O no hydrogen 3.206 N/A THR 91.A OG1 VAL 87.A O no hydrogen 2.753 N/A LYS 92.A N GLU 88.A O no hydrogen 3.210 N/A SER 93.A N TRP 89.A O no hydrogen 3.211 N/A SER 93.A OG TRP 89.A O no hydrogen 2.826 N/A HIS 94.A N TYR 90.A O no hydrogen 3.140 N/A GLY 95.A N THR 91.A O no hydrogen 2.740 N/A LEU 96.A N LYS 92.A O no hydrogen 2.706 N/A LEU 97.A N SER 93.A O no hydrogen 2.848 N/A VAL 98.A N HIS 94.A O no hydrogen 2.647 N/A GLN 99.A N GLY 95.A O no hydrogen 3.198 N/A GLN 100.A N LEU 96.A O no hydrogen 3.392 N/A ALA 101.A N VAL 98.A O no hydrogen 3.139 N/A LYS 104.A N GLY 174.A O no hydrogen 2.868 N/A LYS 106.A N PRO 103.A O no hydrogen 3.235 N/A LEU 107.A N LYS 104.A O no hydrogen 3.336 N/A GLU 109.A N LYS 106.A O no hydrogen 2.921 N/A ILE 110.A N LYS 106.A O no hydrogen 3.180 N/A VAL 111.A N LEU 107.A O no hydrogen 3.118 N/A ALA 112.A N LYS 108.A O no hydrogen 3.189 N/A GLU 113.A N GLU 109.A O no hydrogen 2.982 N/A SER 114.A N VAL 111.A O no hydrogen 3.054 N/A SER 114.A OG VAL 111.A O no hydrogen 2.738 N/A VAL 116.A N SER 114.A OG no hydrogen 3.339 N/A LYS 119.A N LEU 30.A O no hydrogen 2.860 N/A LYS 119.A NZ MET 28.A O no hydrogen 2.778 N/A LYS 119.A NZ THR 29.A O no hydrogen 2.628 N/A LYS 119.A NZ SER 31.A O no hydrogen 3.231 N/A GLU 120.A N GLU 260.A O no hydrogen 3.045 N/A TYR 122.A N LYS 119.A O no hydrogen 3.363 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.696 N/A PHE 125.A N GLY 121.A O no hydrogen 3.127 N/A PHE 126.A N TYR 122.A O no hydrogen 2.959 N/A ASP 127.A N GLU 123.A O no hydrogen 2.919 N/A LYS 128.A N ASN 124.A O no hydrogen 3.079 N/A LYS 128.A NZ GLN 270.A OE1 no hydrogen 3.207 N/A LEU 129.A N PHE 125.A O no hydrogen 3.240 N/A GLN 130.A N PHE 126.A O no hydrogen 2.936 N/A GLN 131.A N ASP 127.A O no hydrogen 2.901 N/A HIS 132.A N LYS 128.A O no hydrogen 3.319 N/A HIS 132.A ND1 LYS 128.A O no hydrogen 3.087 N/A SER 133.A N GLN 130.A O no hydrogen 2.954 N/A ILE 134.A N LEU 129.A O no hydrogen 2.925 N/A VAL 136.A N ASN 160.A O no hydrogen 3.055 N/A PHE 137.A N ILE 22.A O no hydrogen 2.910 N/A ILE 138.A N LYS 162.A O no hydrogen 2.735 N/A PHE 139.A N THR 24.A O no hydrogen 2.959 N/A SER 140.A N VAL 164.A O no hydrogen 2.994 N/A GLY 142.A N SER 140.A OG no hydrogen 3.094 N/A GLY 144.A N ASN 166.A O no hydrogen 2.959 N/A LEU 147.A N ILE 143.A O no hydrogen 3.009 N/A GLU 148.A N GLY 144.A O no hydrogen 2.962 N/A VAL 150.A N VAL 146.A O no hydrogen 3.119 N/A VAL 150.A N LEU 147.A O no hydrogen 3.029 N/A ILE 151.A N LEU 147.A O no hydrogen 3.253 N/A ARG 152.A N GLU 148.A O no hydrogen 2.907 N/A ARG 152.A NH1 GLU 149.A OE1 no hydrogen 3.146 N/A GLN 153.A N GLU 149.A O no hydrogen 3.018 N/A GLN 153.A NE2 LYS 108.A O no hydrogen 2.948 N/A GLN 153.A NE2 GLU 149.A OE2 no hydrogen 3.124 N/A ALA 154.A N VAL 150.A O no hydrogen 3.047 N/A GLY 155.A N ARG 152.A O no hydrogen 2.857 N/A VAL 156.A N ILE 151.A O no hydrogen 2.896 N/A TYR 157.A OH GLU 148.A OE2 no hydrogen 2.765 N/A HIS 158.A NE2 ASP 127.A OD1 no hydrogen 2.946 N/A ASN 160.A ND2 ILE 134.A O no hydrogen 2.674 N/A VAL 161.A N HIS 158.A O no hydrogen 3.174 N/A LYS 162.A N VAL 136.A O no hydrogen 2.735 N/A VAL 164.A N ILE 138.A O no hydrogen 2.788 N/A SER 165.A OG SER 140.A O no hydrogen 2.701 N/A ASN 166.A N SER 165.A OG no hydrogen 2.646 N/A ASN 166.A ND2 GLY 142.A O no hydrogen 3.040 N/A ASN 166.A ND2 ILE 184.A O no hydrogen 2.874 N/A MET 168.A N ASP 145.A OD1 no hydrogen 2.728 N/A ASP 169.A N GLY 178.A O no hydrogen 2.662 N/A ASP 171.A N VAL 175.A O no hydrogen 2.917 N/A GLY 174.A N ASP 171.A O no hydrogen 3.119 N/A VAL 175.A N ASP 171.A OD1 no hydrogen 2.731 N/A LEU 176.A N LEU 102.A O no hydrogen 3.018 N/A LYS 177.A N ASP 169.A O no hydrogen 2.847 N/A GLY 178.A N ASP 169.A O no hydrogen 3.229 N/A LYS 180.A N PHE 167.A O no hydrogen 2.881 N/A ILE 184.A N ASN 166.A OD1 no hydrogen 2.749 N/A HIS 185.A N ASN 188.A OD1 no hydrogen 2.914 N/A PHE 187.A N HIS 185.A ND1 no hydrogen 3.202 N/A ASN 188.A N HIS 185.A O no hydrogen 3.484 N/A ASN 188.A ND2 LEU 183.A O no hydrogen 3.033 N/A LYS 189.A NZ PHE 139.A O no hydrogen 2.901 N/A LYS 189.A NZ ASP 218.A OD1 no hydrogen 2.970 N/A HIS 190.A ND1 ASP 223.A OD2 no hydrogen 2.742 N/A ASP 191.A N ASN 188.A O no hydrogen 3.290 N/A ALA 193.A N LYS 189.A O no hydrogen 3.048 N/A LEU 194.A N HIS 190.A O no hydrogen 3.259 N/A ARG 195.A N ASP 191.A O no hydrogen 3.074 N/A ASN 196.A N ALA 193.A O no hydrogen 3.351 N/A ASN 196.A ND2 GLY 192.A O no hydrogen 2.465 N/A THR 197.A OG1 LEU 194.A O no hydrogen 2.782 N/A TYR 199.A N ASN 196.A O no hydrogen 3.072 N/A PHE 200.A N ASN 196.A O no hydrogen 3.314 N/A ASN 201.A N THR 197.A O no hydrogen 2.766 N/A GLN 202.A N TYR 199.A O no hydrogen 3.160 N/A LEU 203.A N PHE 200.A O no hydrogen 3.030 N/A ASN 206.A N LEU 203.A O no hydrogen 2.942 N/A ASN 206.A ND2 LEU 20.A O no hydrogen 3.061 N/A SER 207.A N ASP 205.A O no hydrogen 2.862 N/A SER 207.A OG GLU 229.A OE2 no hydrogen 3.323 N/A ASN 208.A N LYS 19.A O no hydrogen 2.965 N/A ASN 208.A ND2 GLY 11.A O no hydrogen 3.451 N/A ILE 209.A N HIS 230.A O no hydrogen 2.854 N/A ILE 210.A N GLN 21.A O no hydrogen 3.243 N/A LEU 211.A N LEU 232.A O no hydrogen 2.854 N/A LEU 212.A N ILE 23.A O no hydrogen 3.110 N/A GLY 213.A N ILE 234.A O no hydrogen 3.030 N/A ASP 214.A N ASP 218.A OD2 no hydrogen 3.143 N/A SER 215.A N ASP 218.A OD2 no hydrogen 3.271 N/A GLN 216.A NE2 SER 251.A OG no hydrogen 3.194 N/A ASP 218.A N SER 215.A OG no hydrogen 3.204 N/A LEU 219.A N GLN 216.A O no hydrogen 3.080 N/A ARG 220.A N GLY 217.A O no hydrogen 3.250 N/A MET 221.A N ASP 218.A O no hydrogen 3.257 N/A ASP 223.A N ARG 220.A O no hydrogen 3.087 N/A VAL 225.A N ALA 222.A O no hydrogen 3.403 N/A ASN 227.A ND2 LYS 204.A O no hydrogen 3.038 N/A GLU 229.A N SER 207.A O no hydrogen 2.861 N/A HIS 230.A N SER 207.A O no hydrogen 3.244 N/A LEU 232.A N ILE 209.A O no hydrogen 2.883 N/A LYS 233.A N ASP 253.A OD2 no hydrogen 2.931 N/A ILE 234.A N LEU 211.A O no hydrogen 2.895 N/A GLY 235.A N ILE 254.A O no hydrogen 2.811 N/A TYR 236.A N GLY 213.A O no hydrogen 2.880 N/A TYR 236.A OH SER 261.A O no hydrogen 2.610 N/A LEU 237.A N LEU 256.A O no hydrogen 2.909 N/A ASN 238.A ND2 MET 28.A O no hydrogen 2.937 N/A LEU 244.A N ARG 240.A O no hydrogen 3.120 N/A TYR 248.A N LEU 244.A O no hydrogen 2.876 N/A TYR 248.A OH ASP 214.A O no hydrogen 2.745 N/A MET 249.A N LEU 245.A O no hydrogen 2.776 N/A ASP 250.A N GLU 246.A O no hydrogen 3.053 N/A ASP 250.A N LYS 247.A O no hydrogen 3.160 N/A SER 251.A N TYR 248.A O no hydrogen 3.029 N/A SER 251.A OG LYS 247.A O no hydrogen 2.758 N/A SER 251.A OG TYR 248.A O no hydrogen 3.456 N/A TYR 252.A N TYR 248.A O no hydrogen 2.952 N/A TYR 252.A OH SER 215.A O no hydrogen 2.536 N/A ASP 253.A N LYS 233.A O no hydrogen 2.771 N/A ILE 254.A N LYS 233.A O no hydrogen 3.137 N/A LEU 256.A N GLY 235.A O no hydrogen 2.990 N/A GLN 258.A N LEU 237.A O no hydrogen 2.985 N/A GLN 258.A NE2 ASN 238.A O no hydrogen 3.581 N/A SER 261.A N ASP 259.A OD1 no hydrogen 2.964 N/A SER 261.A OG ASP 259.A OD1 no hydrogen 3.192 N/A LEU 262.A N GLU 120.A O no hydrogen 2.763 N/A GLU 263.A N SER 261.A OG no hydrogen 3.206 N/A ASN 266.A N LEU 262.A O no hydrogen 2.837 N/A ASN 266.A ND2 GLY 121.A O no hydrogen 3.016 N/A SER 267.A N GLU 263.A O no hydrogen 2.932 N/A SER 267.A OG GLU 263.A O no hydrogen 3.486 N/A SER 267.A OG VAL 264.A O no hydrogen 2.733 N/A ILE 268.A N VAL 264.A O no hydrogen 3.075 N/A LEU 269.A N ALA 265.A O no hydrogen 2.882 N/A GLN 270.A N ASN 266.A O no hydrogen 2.955 N/A LYS 271.A N SER 267.A O no hydrogen 3.401 N/A ILE 272.A N ILE 268.A O no hydrogen 3.246 N/A LEU 273.A N LEU 269.A O no hydrogen 2.829 N/A