Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8e8l_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N SER 2.A OG no hydrogen 3.267 N/A ARG 4.A NE GLU 19.A OE1 no hydrogen 2.507 N/A ARG 4.A NH2 GLU 19.A OE1 no hydrogen 2.735 N/A LEU 6.A N THR 17.A O no hydrogen 3.111 N/A GLN 7.A NE2 THR 14.A OG1 no hydrogen 3.255 N/A LEU 8.A N ILE 15.A O no hydrogen 2.977 N/A THR 9.A OG1 SER 13.A O no hydrogen 3.063 N/A SER 13.A N LEU 10.A O no hydrogen 3.349 N/A SER 13.A OG LEU 10.A O no hydrogen 2.906 N/A THR 14.A OG1 LEU 8.A O no hydrogen 2.733 N/A ILE 15.A N LEU 8.A O no hydrogen 2.917 N/A THR 17.A N LEU 6.A O no hydrogen 3.191 N/A ALA 20.A N ARG 4.A O no hydrogen 2.790 N/A ASN 22.A ND2 ASP 3.A OD1 no hydrogen 2.673 N/A VAL 24.A N THR 199.A O no hydrogen 3.447 N/A ALA 26.A N VAL 201.A O no hydrogen 2.820 N/A GLY 28.A N VAL 25.A O no hydrogen 3.101 N/A ARG 29.A NH1 GLU 32.A OE2 no hydrogen 2.923 N/A LEU 34.A N GLU 251.A OE2 no hydrogen 2.894 N/A GLU 38.A N ARG 35.A O no hydrogen 3.051 N/A GLN 44.A NE2 PRO 45.A O no hydrogen 3.090 N/A THR 46.A N PHE 252.A O no hydrogen 2.934 N/A THR 46.A OG1 PHE 252.A O no hydrogen 2.632 N/A ALA 51.A N PRO 48.A O no hydrogen 3.239 N/A ALA 52.A N ASP 49.A O no hydrogen 3.290 N/A CYS 53.A N ASP 49.A O no hydrogen 2.919 N/A CYS 53.A SG ASP 49.A O no hydrogen 3.238 N/A CYS 53.A SG PRO 247.A O no hydrogen 3.143 N/A ARG 54.A N ALA 52.A O no hydrogen 2.929 N/A ARG 54.A NH1 ASN 12.A OD1 no hydrogen 3.120 N/A PHE 55.A N SER 13.A OG no hydrogen 3.011 N/A TYR 56.A N ILE 245.A O no hydrogen 2.800 N/A TYR 56.A OH ALA 52.A O no hydrogen 2.827 N/A LEU 58.A N LEU 243.A O no hydrogen 3.038 N/A VAL 61.A N ILE 241.A O no hydrogen 2.981 N/A TRP 63.A N ILE 239.A O no hydrogen 2.880 N/A THR 64.A N SER 67.A OG no hydrogen 3.193 N/A SER 67.A N THR 64.A O no hydrogen 3.449 N/A SER 67.A OG THR 64.A O no hydrogen 2.840 N/A ARG 68.A NH1 ASP 170.A OD2 no hydrogen 2.972 N/A TRP 70.A N ILE 223.A O no hydrogen 2.846 N/A TRP 71.A N GLY 147.A O no hydrogen 2.879 N/A TRP 72.A N ILE 221.A O no hydrogen 2.917 N/A TRP 72.A NE1 GLU 144.A O no hydrogen 3.183 N/A LYS 73.A NZ MET 122.A O no hydrogen 3.360 N/A LEU 74.A N TRP 219.A O no hydrogen 3.077 N/A ASP 76.A N ASN 217.A OD1 no hydrogen 3.360 N/A ALA 77.A N LYS 73.A O no hydrogen 2.775 N/A LEU 78.A N PRO 75.A O no hydrogen 3.006 N/A ARG 79.A N ASP 76.A O no hydrogen 3.309 N/A ARG 79.A NH1 ASP 76.A OD1 no hydrogen 2.863 N/A ARG 79.A NH1 ASN 141.A O no hydrogen 2.634 N/A ARG 79.A NH2 ASN 141.A O no hydrogen 3.295 N/A MET 81.A N LEU 78.A O no hydrogen 3.117 N/A GLY 82.A N ASP 80.A O no hydrogen 3.161 N/A GLY 85.A N MET 81.A O no hydrogen 3.383 N/A GLN 86.A N GLY 82.A O no hydrogen 2.980 N/A ASN 87.A N LEU 83.A O no hydrogen 2.866 N/A MET 88.A N PHE 84.A O no hydrogen 2.903 N/A TYR 89.A N GLY 85.A O no hydrogen 2.941 N/A TYR 90.A N GLN 86.A O no hydrogen 2.917 N/A HIS 91.A N ASN 87.A O no hydrogen 3.149 N/A HIS 91.A ND1 ASN 87.A O no hydrogen 2.828 N/A TYR 92.A N GLY 254.A O no hydrogen 2.663 N/A GLY 94.A N ASP 211.A O no hydrogen 3.016 N/A ARG 95.A N GLU 251.A O no hydrogen 2.943 N/A ARG 95.A NH1 SER 209.A O no hydrogen 3.082 N/A ARG 95.A NH2 GLU 32.A O no hydrogen 3.073 N/A SER 96.A OG TYR 98.A OH no hydrogen 3.171 N/A GLY 97.A N MET 248.A O no hydrogen 3.089 N/A TYR 98.A N LEU 202.A O no hydrogen 3.129 N/A TYR 98.A OH SER 96.A OG no hydrogen 3.171 N/A THR 99.A N ALA 246.A O no hydrogen 2.968 N/A VAL 100.A N LEU 200.A O no hydrogen 2.914 N/A HIS 101.A N THR 244.A O no hydrogen 2.830 N/A VAL 102.A N ALA 198.A O no hydrogen 2.891 N/A GLN 103.A N THR 242.A O no hydrogen 2.993 N/A GLN 103.A NE2 THR 244.A OG1 no hydrogen 2.987 N/A CYS 104.A N ASN 196.A O no hydrogen 3.098 N/A SER 107.A OG HIS 110.A ND1 no hydrogen 2.859 N/A HIS 110.A N SER 107.A O no hydrogen 3.284 N/A HIS 110.A ND1 SER 107.A OG no hydrogen 2.859 N/A GLN 111.A N ASN 230.A O no hydrogen 3.372 N/A ALA 113.A N ALA 227.A O no hydrogen 3.357 N/A LEU 114.A N ILE 190.A O no hydrogen 3.105 N/A GLY 115.A N LEU 224.A O no hydrogen 2.908 N/A VAL 116.A N GLN 188.A O no hydrogen 3.102 N/A PHE 117.A N ALA 222.A O no hydrogen 2.941 N/A ALA 118.A N PRO 186.A O no hydrogen 3.249 N/A VAL 119.A N GLY 220.A O no hydrogen 2.739 N/A GLU 121.A N ASN 218.A O no hydrogen 3.068 N/A CYS 123.A N GLU 121.A O no hydrogen 2.684 N/A CYS 123.A SG GLU 121.A O no hydrogen 3.697 N/A ALA 125.A N GLY 174.A O no hydrogen 3.034 N/A SER 128.A OG THR 130.A O no hydrogen 2.510 N/A SER 128.A OG THR 131.A OG1 no hydrogen 3.161 N/A THR 130.A N ASN 129.A OD1 no hydrogen 2.717 N/A THR 130.A OG1 SER 128.A OG no hydrogen 2.851 N/A THR 130.A OG1 GLN 159.A OE1 no hydrogen 2.712 N/A THR 131.A OG1 SER 128.A OG no hydrogen 3.161 N/A THR 131.A OG1 THR 130.A O no hydrogen 2.584 N/A SER 136.A N ARG 164.A O no hydrogen 3.301 N/A TYR 137.A OH VAL 214.A O no hydrogen 2.923 N/A GLN 138.A N GLN 138.A OE1 no hydrogen 2.698 N/A GLN 138.A NE2 ARG 262.A O no hydrogen 2.657 N/A ASN 139.A ND2 ALA 163.A O no hydrogen 2.922 N/A ASN 139.A ND2 ARG 164.A O no hydrogen 2.941 N/A ALA 140.A N SER 136.A O no hydrogen 2.908 N/A ASN 141.A ND2 TYR 137.A O no hydrogen 3.074 N/A GLY 143.A N ASP 76.A OD2 no hydrogen 3.287 N/A GLY 146.A N GLY 143.A O no hydrogen 3.332 N/A GLY 147.A N TRP 71.A O no hydrogen 3.060 N/A PHE 149.A N GLY 69.A O no hydrogen 2.865 N/A THR 150.A N PRO 168.A O no hydrogen 3.051 N/A THR 150.A OG1 THR 152.A O no hydrogen 2.801 N/A THR 152.A N THR 150.A OG1 no hydrogen 3.157 N/A ASP 156.A N ASP 127.A O no hydrogen 2.815 N/A ASN 158.A N ASP 156.A OD1 no hydrogen 3.284 N/A THR 160.A N ASN 158.A OD1 no hydrogen 3.105 N/A THR 160.A OG1 ASN 158.A OD1 no hydrogen 2.568 N/A ALA 163.A N ASP 156.A OD2 no hydrogen 3.141 N/A ARG 164.A NE HIS 134.A O no hydrogen 2.644 N/A ARG 164.A NH2 HIS 134.A O no hydrogen 3.013 N/A CYS 167.A N ALA 125.A O no hydrogen 3.323 N/A ASP 170.A N THR 150.A O no hydrogen 2.962 N/A TYR 171.A N ASP 170.A OD1 no hydrogen 2.663 N/A LEU 173.A N ASP 170.A O no hydrogen 2.983 N/A GLY 174.A N VAL 169.A O no hydrogen 2.931 N/A ASN 175.A N LEU 172.A O no hydrogen 3.358 N/A GLY 176.A N LEU 172.A O no hydrogen 3.121 N/A THR 177.A N LEU 172.A O no hydrogen 3.121 N/A THR 177.A N ASN 175.A OD1 no hydrogen 3.243 N/A THR 177.A OG1 ASN 175.A OD1 no hydrogen 2.773 N/A LEU 179.A N TYR 171.A O no hydrogen 2.926 N/A ASN 181.A N LEU 178.A O no hydrogen 3.170 N/A ALA 182.A N LEU 179.A O no hydrogen 3.019 N/A VAL 184.A N ASN 181.A O no hydrogen 3.368 N/A PHE 185.A N ALA 182.A O no hydrogen 3.208 N/A HIS 187.A ND1 PHE 185.A O no hydrogen 3.046 N/A GLN 188.A N VAL 116.A O no hydrogen 3.230 N/A GLN 188.A NE2 ASN 22.A O no hydrogen 2.588 N/A ILE 190.A N LEU 114.A O no hydrogen 2.840 N/A ASN 191.A N ASN 195.A OD1 no hydrogen 3.214 N/A LEU 192.A N GLY 112.A O no hydrogen 3.401 N/A THR 194.A N ASN 191.A O no hydrogen 2.820 N/A ASN 195.A N ASN 191.A O no hydrogen 2.904 N/A ASN 195.A ND2 ILE 189.A O no hydrogen 3.432 N/A ASN 195.A ND2 CYS 197.A O no hydrogen 3.026 N/A ASN 196.A N GLU 19.A O no hydrogen 3.202 N/A ASN 196.A ND2 ASN 105.A OD1 no hydrogen 3.351 N/A CYS 197.A SG THR 17.A OG1 no hydrogen 3.513 N/A CYS 197.A SG ASN 196.A OD1 no hydrogen 3.672 N/A ALA 198.A N VAL 102.A O no hydrogen 3.141 N/A THR 199.A N GLN 188.A OE1 no hydrogen 2.916 N/A THR 199.A OG1 VAL 100.A O no hydrogen 2.870 N/A LEU 200.A N VAL 100.A O no hydrogen 2.939 N/A VAL 201.A N VAL 24.A O no hydrogen 2.853 N/A LEU 202.A N TYR 98.A O no hydrogen 2.755 N/A ASN 206.A ND2 TYR 204.A OH no hydrogen 3.171 N/A ASN 206.A ND2 ASP 211.A OD2 no hydrogen 2.646 N/A ASN 206.A ND2 HIS 216.A ND1 no hydrogen 3.580 N/A SER 207.A N ASN 206.A OD1 no hydrogen 2.625 N/A SER 207.A OG ASN 206.A OD1 no hydrogen 3.480 N/A SER 209.A OG GLU 38.A O no hydrogen 2.914 N/A SER 212.A N ASP 211.A OD1 no hydrogen 2.497 N/A SER 212.A OG ASP 211.A OD1 no hydrogen 3.239 N/A HIS 216.A N SER 212.A O no hydrogen 3.233 N/A HIS 216.A ND1 ASP 211.A OD2 no hydrogen 2.790 N/A HIS 216.A NE2 GLU 121.A OE1 no hydrogen 3.173 N/A HIS 216.A NE2 GLU 121.A OE2 no hydrogen 3.070 N/A ASN 217.A ND2 ASN 141.A OD1 no hydrogen 3.410 N/A ASN 218.A N LEU 74.A O no hydrogen 3.244 N/A TRP 219.A NE1 PRO 203.A O no hydrogen 2.892 N/A GLY 220.A N VAL 119.A O no hydrogen 2.914 N/A ILE 221.A N TRP 72.A O no hydrogen 2.943 N/A ALA 222.A N PHE 117.A O no hydrogen 2.829 N/A ILE 223.A N TRP 70.A O no hydrogen 2.903 N/A LEU 224.A N GLY 115.A O no hydrogen 3.352 N/A ALA 227.A N ALA 113.A O no hydrogen 3.463 N/A ASN 230.A N GLN 111.A O no hydrogen 3.074 N/A PHE 231.A N ASN 230.A OD1 no hydrogen 2.672 N/A SER 235.A N SER 233.A OG no hydrogen 3.337 N/A SER 236.A N GLU 234.A O no hydrogen 2.900 N/A ILE 239.A N TRP 63.A O no hydrogen 3.159 N/A ILE 241.A N VAL 61.A O no hydrogen 2.725 N/A THR 242.A N GLN 103.A O no hydrogen 3.042 N/A THR 242.A OG1 GLN 103.A O no hydrogen 3.112 N/A THR 242.A OG1 GLN 103.A OE1 no hydrogen 2.702 N/A THR 244.A N HIS 101.A O no hydrogen 2.988 N/A THR 244.A OG1 HIS 101.A O no hydrogen 2.847 N/A ILE 245.A N TYR 56.A O no hydrogen 2.997 N/A ALA 246.A N THR 99.A O no hydrogen 3.131 N/A MET 248.A N GLY 97.A O no hydrogen 2.658 N/A GLU 251.A N ARG 95.A O no hydrogen 2.908 N/A PHE 252.A N THR 46.A O no hydrogen 3.287 N/A ASN 253.A N LEU 93.A O no hydrogen 2.954 N/A ASN 253.A ND2 ASP 43.A O no hydrogen 2.946 N/A ARG 256.A N TYR 90.A O no hydrogen 3.181 N/A THR 259.A N TYR 89.A O no hydrogen 3.269 N/A THR 259.A OG1 TYR 89.A O no hydrogen 2.872 N/A LEU 263.A N PRO 261.A O no hydrogen 2.874 N/A GLN 264.A NE2 PRO 261.A O no hydrogen 3.323 N/A