Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jbw_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 MET 2.A O no hydrogen 3.552 N/A GLN 8.A NE2 GLN 8.A O no hydrogen 3.441 N/A LYS 9.A N SER 7.A O no hydrogen 2.623 N/A LEU 12.A N GLN 8.A O no hydrogen 2.936 N/A PHE 13.A N LYS 9.A O no hydrogen 2.726 N/A ILE 14.A N ALA 10.A O no hydrogen 3.526 N/A THR 15.A OG1 ARG 11.A O no hydrogen 2.789 N/A HIS 16.A N LEU 12.A O no hydrogen 2.945 N/A LEU 17.A N PHE 13.A O no hydrogen 3.030 N/A LEU 18.A N ILE 14.A O no hydrogen 2.840 N/A LEU 19.A N THR 15.A O no hydrogen 2.931 N/A LEU 20.A N HIS 16.A O no hydrogen 2.952 N/A LEU 21.A N LEU 17.A O no hydrogen 2.909 N/A PHE 22.A N LEU 18.A O no hydrogen 2.986 N/A ILE 23.A N LEU 19.A O no hydrogen 2.840 N/A ALA 24.A N LEU 20.A O no hydrogen 3.263 N/A ALA 25.A N LEU 21.A O no hydrogen 3.025 N/A ILE 26.A N PHE 22.A O no hydrogen 2.984 N/A MET 27.A N ILE 23.A O no hydrogen 2.987 N/A LEU 31.A N MET 27.A O no hydrogen 2.746 N/A MET 32.A N PHE 28.A O no hydrogen 3.168 N/A VAL 33.A N PRO 29.A O no hydrogen 3.438 N/A ALA 35.A N LEU 31.A O no hydrogen 2.869 N/A ILE 36.A N MET 32.A O no hydrogen 2.808 N/A ARG 39.A N ALA 35.A O no hydrogen 2.905 N/A SER 54.A N LEU 38.A O no hydrogen 2.704 N/A SER 54.A OG ASP 56.A OD2 no hydrogen 2.699 N/A ASP 56.A N SER 54.A OG no hydrogen 3.169 N/A LYS 59.A N TRP 55.A O no hydrogen 2.942 N/A LYS 59.A N ASP 56.A O no hydrogen 3.227 N/A LEU 60.A N ASP 56.A O no hydrogen 2.731 N/A ALA 61.A N HIS 57.A O no hydrogen 3.089 N/A LEU 62.A N LYS 59.A O no hydrogen 3.332 N/A GLY 63.A N LYS 59.A O no hydrogen 3.159 N/A PHE 64.A N LYS 59.A O no hydrogen 2.956 N/A SER 65.A OG SER 65.A O no hydrogen 2.656 N/A SER 65.A OG THR 74.A O no hydrogen 3.275 N/A GLN 68.A NE2 GLY 71.A O no hydrogen 2.682 N/A ARG 72.A NH2 ALA 69.A O no hydrogen 2.986 N/A THR 74.A OG1 PRO 75.A O no hydrogen 3.069 N/A LEU 84.A N VAL 80.A O no hydrogen 2.792 N/A TRP 85.A N LEU 81.A O no hydrogen 3.194 N/A ASN 86.A N LEU 82.A O no hydrogen 3.203 N/A ASN 86.A ND2 TYR 242.A O no hydrogen 3.236 N/A SER 87.A N TRP 83.A O no hydrogen 3.052 N/A SER 87.A OG TRP 83.A O no hydrogen 3.470 N/A VAL 88.A N LEU 84.A O no hydrogen 3.428 N/A LYS 89.A N TRP 85.A O no hydrogen 3.044 N/A LYS 89.A NZ HIS 158.A NE2 no hydrogen 3.485 N/A VAL 90.A N ASN 86.A O no hydrogen 2.962 N/A ALA 91.A N SER 87.A O no hydrogen 2.729 N/A GLY 92.A N VAL 88.A O no hydrogen 2.707 N/A SER 94.A N VAL 90.A O no hydrogen 3.000 N/A SER 94.A OG VAL 90.A O no hydrogen 2.710 N/A ALA 95.A N ALA 91.A O no hydrogen 2.901 N/A GLY 97.A N ILE 93.A O no hydrogen 3.231 N/A ILE 98.A N SER 94.A O no hydrogen 3.016 N/A VAL 99.A N ALA 95.A O no hydrogen 2.976 N/A ALA 100.A N ILE 96.A O no hydrogen 2.807 N/A LEU 101.A N GLY 97.A O no hydrogen 3.088 N/A SER 102.A N ILE 98.A O no hydrogen 2.927 N/A SER 102.A OG ILE 98.A O no hydrogen 2.739 N/A THR 103.A N VAL 99.A O no hydrogen 2.837 N/A THR 103.A OG1 VAL 99.A O no hydrogen 2.315 N/A CYS 105.A N LEU 101.A O no hydrogen 3.425 N/A ALA 106.A N SER 102.A O no hydrogen 3.092 N/A TYR 107.A N THR 104.A O no hydrogen 3.286 N/A TYR 107.A OH GLU 188.A OE1 no hydrogen 2.650 N/A ARG 111.A N TYR 107.A O no hydrogen 3.074 N/A LYS 117.A N PHE 114.A O no hydrogen 3.105 N/A LEU 120.A N GLY 116.A O no hydrogen 2.722 N/A LEU 121.A N LYS 117.A O no hydrogen 3.368 N/A GLY 123.A N LEU 120.A O no hydrogen 2.913 N/A MET 124.A N LEU 120.A O no hydrogen 2.995 N/A LEU 125.A N LEU 121.A O no hydrogen 3.200 N/A PHE 127.A N GLY 123.A O no hydrogen 2.991 N/A MET 129.A N LEU 125.A O no hydrogen 3.325 N/A MET 129.A N ILE 126.A O no hydrogen 2.990 N/A LEU 139.A N SER 135.A O no hydrogen 3.044 N/A TYR 140.A N LEU 136.A O no hydrogen 3.359 N/A LEU 142.A N ALA 138.A O no hydrogen 2.644 N/A PHE 143.A N LEU 139.A O no hydrogen 3.043 N/A ARG 145.A N ALA 141.A O no hydrogen 3.204 N/A ARG 145.A NH1 ALA 141.A O no hydrogen 3.536 N/A LEU 146.A N LEU 142.A O no hydrogen 3.075 N/A GLY 147.A N ASP 144.A O no hydrogen 3.239 N/A ILE 150.A N LEU 146.A O no hydrogen 3.002 N/A ILE 153.A N ILE 150.A O no hydrogen 3.419 N/A GLY 154.A N PRO 151.A O no hydrogen 3.288 N/A ASN 156.A N LEU 235.A O no hydrogen 3.270 N/A THR 157.A OG1 GLY 154.A O no hydrogen 2.473 N/A VAL 161.A N HIS 158.A O no hydrogen 2.952 N/A ILE 162.A N HIS 158.A O no hydrogen 2.864 N/A PHE 163.A N GLY 159.A O no hydrogen 2.945 N/A ALA 164.A N VAL 161.A O no hydrogen 3.232 N/A TYR 165.A N ILE 162.A O no hydrogen 3.178 N/A VAL 173.A N ILE 169.A O no hydrogen 2.706 N/A TRP 174.A N ALA 170.A O no hydrogen 3.259 N/A THR 175.A N LEU 171.A O no hydrogen 3.306 N/A THR 175.A OG1 LEU 171.A O no hydrogen 3.237 N/A ILE 176.A N HIS 172.A O no hydrogen 3.472 N/A LYS 177.A N VAL 173.A O no hydrogen 2.764 N/A LYS 177.A NZ PHE 109.A O no hydrogen 3.279 N/A GLY 178.A N TRP 174.A O no hydrogen 2.892 N/A TYR 179.A N THR 175.A O no hydrogen 3.326 N/A TYR 179.A OH LEU 209.A O no hydrogen 2.667 N/A PHE 180.A N ILE 176.A O no hydrogen 3.088 N/A THR 182.A N TYR 179.A O no hydrogen 3.031 N/A THR 182.A OG1 GLY 178.A O no hydrogen 3.297 N/A THR 182.A OG1 TYR 179.A O no hydrogen 3.359 N/A LEU 187.A N ASP 184.A O no hydrogen 3.332 N/A ALA 190.A N SER 186.A O no hydrogen 2.974 N/A ALA 191.A N LEU 187.A O no hydrogen 3.490 N/A ALA 192.A N GLU 188.A O no hydrogen 3.346 N/A LEU 193.A N ALA 190.A O no hydrogen 3.287 N/A GLY 195.A N ALA 192.A O no hydrogen 3.241 N/A ALA 196.A N ALA 191.A O no hydrogen 3.195 N/A GLN 200.A N THR 197.A OG1 no hydrogen 3.166 N/A ALA 201.A N THR 197.A O no hydrogen 2.706 N/A PHE 202.A N PRO 198.A O no hydrogen 2.817 N/A ARG 203.A N TRP 199.A O no hydrogen 2.808 N/A LEU 204.A N GLN 200.A O no hydrogen 3.304 N/A VAL 205.A N ALA 201.A O no hydrogen 2.750 N/A LEU 207.A N PHE 202.A O no hydrogen 3.189 N/A SER 210.A N LEU 207.A O no hydrogen 3.070 N/A SER 210.A OG LEU 206.A O no hydrogen 2.594 N/A LEU 214.A N SER 210.A O no hydrogen 3.312 N/A ALA 215.A N VAL 211.A O no hydrogen 3.064 N/A VAL 216.A N PRO 212.A O no hydrogen 3.163 N/A VAL 217.A N ILE 213.A O no hydrogen 3.016 N/A PHE 218.A N LEU 214.A O no hydrogen 2.678 N/A ILE 219.A N ALA 215.A O no hydrogen 2.974 N/A LEU 220.A N VAL 216.A O no hydrogen 2.776 N/A SER 221.A N VAL 217.A O no hydrogen 2.742 N/A PHE 222.A N PHE 218.A O no hydrogen 2.791 N/A ILE 223.A N ILE 219.A O no hydrogen 2.846 N/A ALA 224.A N LEU 220.A O no hydrogen 2.922 N/A ALA 225.A N SER 221.A O no hydrogen 2.785 N/A ILE 226.A N PHE 222.A O no hydrogen 3.269 N/A THR 227.A N ILE 223.A O no hydrogen 3.330 N/A SER 233.A N VAL 229.A O no hydrogen 2.882 N/A SER 233.A OG VAL 229.A O no hydrogen 3.329 N/A SER 233.A OG GLN 249.A OE1 no hydrogen 2.777 N/A LEU 234.A N PRO 230.A O no hydrogen 3.078 N/A LEU 235.A N VAL 231.A O no hydrogen 2.861 N/A LEU 236.A N ALA 232.A O no hydrogen 2.894 N/A ASP 238.A N ASN 156.A OD1 no hydrogen 2.906 N/A LEU 244.A N SER 87.A OG no hydrogen 2.640 N/A GLY 247.A N THR 243.A O no hydrogen 3.024 N/A GLN 249.A N VAL 246.A O no hydrogen 3.247 N/A GLN 250.A N GLY 247.A O no hydrogen 2.999 N/A ASN 256.A N ASN 253.A OD1 no hydrogen 3.265 N/A TYR 257.A N GLN 255.A O no hydrogen 2.923 N/A PHE 262.A N TRP 259.A O no hydrogen 3.378 N/A ALA 263.A N GLY 260.A O no hydrogen 3.476 N/A ALA 266.A N PHE 262.A O no hydrogen 2.948 N/A VAL 267.A N ALA 264.A O no hydrogen 3.047 N/A MET 268.A N ALA 264.A O no hydrogen 2.932 N/A SER 269.A N ALA 265.A O no hydrogen 2.922 N/A SER 269.A OG ALA 265.A O no hydrogen 2.643 N/A ALA 270.A N ALA 266.A O no hydrogen 3.166 N/A LEU 271.A N VAL 267.A O no hydrogen 2.903 N/A THR 274.A N ALA 270.A O no hydrogen 2.346 N/A PHE 277.A N ILE 273.A O no hydrogen 2.769 N/A ALA 280.A N VAL 276.A O no hydrogen 2.993 N/A GLN 281.A N PHE 277.A O no hydrogen 3.308 N/A ARG 282.A N LEU 278.A O no hydrogen 3.173 N/A ARG 282.A N LEU 279.A O no hydrogen 3.291 N/A ASN 286.A ND2 ASN 286.A O no hydrogen 2.997 N/A