Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oq1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLU 234.A OE1 no hydrogen 3.449 N/A GLN 1.A NE2 GLN 1.A O no hydrogen 2.869 N/A MET 11.A N ARG 8.A O no hydrogen 2.967 N/A LEU 12.A N PRO 9.A O no hydrogen 3.464 N/A LYS 15.A N LEU 12.A O no hydrogen 2.898 N/A LYS 15.A NZ MET 11.A O no hydrogen 2.947 N/A LYS 16.A N ASP 94.A OD2 no hydrogen 2.681 N/A VAL 17.A N HIS 40.A O no hydrogen 2.823 N/A ILE 18.A N MET 95.A O no hydrogen 2.965 N/A VAL 19.A N VAL 42.A O no hydrogen 3.050 N/A THR 20.A N ILE 97.A O no hydrogen 3.138 N/A THR 20.A OG1 HIS 100.A ND1 no hydrogen 2.733 N/A ALA 22.A N THR 44.A O no hydrogen 3.152 N/A ARG 28.A N LYS 24.A O no hydrogen 3.129 N/A GLU 29.A N GLY 25.A O no hydrogen 3.333 N/A MET 30.A N ILE 26.A O no hydrogen 2.906 N/A ALA 31.A N GLY 27.A O no hydrogen 3.132 N/A TYR 32.A N ARG 28.A O no hydrogen 2.888 N/A HIS 33.A N GLU 29.A O no hydrogen 3.062 N/A LEU 34.A N MET 30.A O no hydrogen 3.023 N/A ALA 35.A N ALA 31.A O no hydrogen 2.704 N/A LYS 36.A N TYR 32.A O no hydrogen 3.213 N/A ALA 39.A N LEU 34.A O no hydrogen 3.034 N/A HIS 40.A N LYS 15.A O no hydrogen 3.040 N/A VAL 41.A N SER 65.A O no hydrogen 2.886 N/A VAL 42.A N VAL 17.A O no hydrogen 3.158 N/A VAL 43.A N HIS 67.A O no hydrogen 3.157 N/A THR 44.A N VAL 19.A O no hydrogen 3.274 N/A SER 47.A OG THR 50.A OG1 no hydrogen 3.093 N/A THR 50.A OG1 SER 47.A OG no hydrogen 3.093 N/A LEU 51.A N SER 47.A O no hydrogen 3.239 N/A GLN 52.A N GLU 49.A O no hydrogen 3.272 N/A GLN 52.A NE2 LYS 48.A O no hydrogen 2.729 N/A LYS 53.A N GLU 49.A O no hydrogen 3.415 N/A VAL 54.A N THR 50.A O no hydrogen 3.125 N/A SER 56.A N GLN 52.A O no hydrogen 3.267 N/A SER 56.A OG LYS 53.A O no hydrogen 3.459 N/A HIS 57.A N LYS 53.A O no hydrogen 3.378 N/A CYS 58.A N VAL 54.A O no hydrogen 3.271 N/A CYS 58.A SG VAL 54.A O no hydrogen 3.073 N/A GLU 60.A N SER 56.A O no hydrogen 2.970 N/A LEU 61.A N CYS 58.A O no hydrogen 3.280 N/A GLY 62.A N LEU 59.A O no hydrogen 2.864 N/A ALA 63.A N CYS 58.A O no hydrogen 3.044 N/A SER 65.A OG HIS 40.A ND1 no hydrogen 2.602 N/A SER 65.A OG ALA 64.A O no hydrogen 2.469 N/A HIS 67.A N VAL 41.A O no hydrogen 3.312 N/A GLY 71.A N ALA 45.A O no hydrogen 2.975 N/A THR 72.A OG1 GLU 74.A OE1 no hydrogen 2.675 N/A ASP 75.A N THR 72.A O no hydrogen 3.273 N/A THR 77.A OG1 ASP 75.A OD1 no hydrogen 2.543 N/A PHE 78.A N ASP 75.A OD1 no hydrogen 2.887 N/A ALA 79.A N ASP 75.A O no hydrogen 2.900 N/A GLU 80.A N MET 76.A O no hydrogen 3.414 N/A GLN 81.A N THR 77.A O no hydrogen 3.289 N/A PHE 82.A N PHE 78.A O no hydrogen 2.634 N/A VAL 83.A N ALA 79.A O no hydrogen 3.396 N/A GLN 85.A N GLN 81.A O no hydrogen 3.232 N/A ALA 86.A N PHE 82.A O no hydrogen 2.871 N/A GLY 87.A N VAL 83.A O no hydrogen 3.078 N/A LYS 88.A N ALA 84.A O no hydrogen 2.814 N/A LEU 89.A N GLN 85.A O no hydrogen 2.846 N/A GLY 91.A N LYS 88.A O no hydrogen 3.185 N/A GLY 92.A N GLY 87.A O no hydrogen 3.323 N/A ASP 94.A N LYS 16.A O no hydrogen 2.621 N/A MET 95.A N LYS 16.A O no hydrogen 2.777 N/A LEU 96.A N SER 144.A O no hydrogen 3.104 N/A ILE 97.A N ILE 18.A O no hydrogen 2.931 N/A LEU 98.A N VAL 146.A O no hydrogen 2.765 N/A ASN 99.A N THR 20.A OG1 no hydrogen 2.990 N/A HIS 100.A N THR 20.A OG1 no hydrogen 2.810 N/A HIS 100.A ND1 THR 20.A OG1 no hydrogen 2.733 N/A HIS 100.A NE2 SER 126.A OG no hydrogen 2.702 N/A THR 104.A OG1 THR 102.A O no hydrogen 2.926 N/A ASN 107.A N MET 159.A O no hydrogen 3.116 N/A ILE 113.A N ASP 111.A O no hydrogen 3.117 N/A HIS 115.A N ASP 112.A OD1 no hydrogen 2.810 N/A VAL 116.A N ASP 112.A O no hydrogen 3.468 N/A ARG 117.A N ILE 113.A O no hydrogen 2.911 N/A LYS 118.A N HIS 114.A O no hydrogen 3.010 N/A LYS 118.A NZ GLU 74.A OE2 no hydrogen 2.758 N/A LYS 118.A NZ HIS 114.A NE2 no hydrogen 3.548 N/A SER 119.A N HIS 115.A O no hydrogen 2.957 N/A SER 119.A OG HIS 115.A O no hydrogen 2.779 N/A MET 120.A N VAL 116.A O no hydrogen 3.153 N/A GLU 121.A N ARG 117.A O no hydrogen 2.916 N/A VAL 122.A N LYS 118.A O no hydrogen 2.751 N/A ASN 123.A N SER 119.A O no hydrogen 2.800 N/A PHE 124.A N MET 120.A O no hydrogen 3.235 N/A LEU 125.A N MET 120.A O no hydrogen 2.752 N/A SER 126.A N GLU 121.A O no hydrogen 2.832 N/A SER 126.A OG HIS 100.A NE2 no hydrogen 2.702 N/A SER 126.A OG VAL 122.A O no hydrogen 2.833 N/A TYR 127.A OH HIS 100.A O no hydrogen 2.460 N/A VAL 128.A N PHE 124.A O no hydrogen 3.243 N/A VAL 128.A N LEU 125.A O no hydrogen 2.807 N/A VAL 129.A N LEU 125.A O no hydrogen 3.028 N/A LEU 130.A N SER 126.A O no hydrogen 2.762 N/A THR 131.A N TYR 127.A O no hydrogen 3.105 N/A THR 131.A OG1 TYR 127.A O no hydrogen 2.864 N/A VAL 132.A N VAL 128.A O no hydrogen 3.226 N/A ALA 133.A N VAL 129.A O no hydrogen 3.139 N/A ALA 134.A N LEU 130.A O no hydrogen 2.986 N/A LEU 135.A N THR 131.A O no hydrogen 2.861 N/A LEU 138.A N ALA 134.A O no hydrogen 3.169 N/A LYS 139.A N LEU 135.A O no hydrogen 2.920 N/A GLN 140.A N PRO 136.A O no hydrogen 3.051 N/A SER 141.A N LEU 138.A O no hydrogen 3.390 N/A SER 141.A OG LEU 93.A O no hydrogen 2.734 N/A SER 141.A OG ASP 94.A OD1 no hydrogen 2.912 N/A ASN 142.A N LYS 139.A O no hydrogen 3.450 N/A GLY 143.A N LEU 138.A O no hydrogen 2.961 N/A SER 144.A N ASP 94.A O no hydrogen 2.901 N/A ILE 145.A N SER 189.A O no hydrogen 2.324 N/A VAL 146.A N LEU 96.A O no hydrogen 2.834 N/A VAL 147.A N THR 191.A O no hydrogen 2.729 N/A VAL 148.A N LEU 98.A O no hydrogen 3.132 N/A SER 149.A N CYS 193.A O no hydrogen 2.743 N/A SER 150.A OG TYR 163.A OH no hydrogen 2.257 N/A LEU 151.A N LEU 195.A O no hydrogen 3.252 N/A GLY 153.A N SER 150.A O no hydrogen 2.523 N/A LYS 154.A N LEU 151.A O no hydrogen 2.796 N/A LYS 154.A NZ ASP 171.A OD2 no hydrogen 2.513 N/A LYS 154.A NZ GLU 235.A OE1 no hydrogen 3.155 N/A VAL 155.A N LEU 151.A O no hydrogen 3.060 N/A TYR 163.A OH SER 150.A OG no hydrogen 2.257 N/A SER 164.A N VAL 160.A O no hydrogen 2.765 N/A SER 164.A OG ALA 152.A O no hydrogen 3.539 N/A SER 164.A OG VAL 160.A O no hydrogen 2.785 N/A ALA 165.A N ALA 161.A O no hydrogen 2.967 N/A SER 166.A N ALA 162.A O no hydrogen 3.070 N/A SER 166.A OG ALA 162.A O no hydrogen 3.526 N/A SER 166.A OG TYR 163.A O no hydrogen 2.535 N/A LYS 167.A N TYR 163.A O no hydrogen 2.649 N/A LYS 167.A NZ VAL 148.A O no hydrogen 2.799 N/A PHE 168.A N SER 164.A O no hydrogen 2.602 N/A ALA 169.A N ALA 165.A O no hydrogen 2.926 N/A LEU 170.A N SER 166.A O no hydrogen 3.127 N/A ASP 171.A N LYS 167.A O no hydrogen 3.430 N/A GLY 172.A N PHE 168.A O no hydrogen 3.081 N/A PHE 173.A N ALA 169.A O no hydrogen 2.949 N/A PHE 174.A N LEU 170.A O no hydrogen 2.864 N/A SER 175.A N ASP 171.A O no hydrogen 3.080 N/A SER 175.A OG ASP 171.A O no hydrogen 2.840 N/A SER 175.A OG ASP 171.A OD1 no hydrogen 2.590 N/A SER 176.A N PHE 173.A O no hydrogen 3.076 N/A ILE 177.A N PHE 173.A O no hydrogen 2.944 N/A ARG 178.A N PHE 174.A O no hydrogen 2.722 N/A ARG 178.A NE ILE 190.A O no hydrogen 3.302 N/A ARG 178.A NH2 ILE 190.A O no hydrogen 3.120 N/A GLU 180.A N SER 176.A O no hydrogen 3.160 N/A TYR 181.A N ILE 177.A O no hydrogen 2.696 N/A SER 182.A N ARG 178.A O no hydrogen 3.062 N/A SER 182.A OG LYS 179.A O no hydrogen 3.184 N/A VAL 183.A N LYS 179.A O no hydrogen 3.160 N/A SER 184.A N SER 182.A O no hydrogen 2.325 N/A ARG 185.A N SER 182.A O no hydrogen 2.884 N/A SER 189.A N GLY 143.A O no hydrogen 2.963 N/A SER 189.A OG SER 144.A OG no hydrogen 3.236 N/A THR 191.A N ILE 145.A O no hydrogen 2.839 N/A THR 191.A OG1 GLN 233.A O no hydrogen 2.805 N/A LEU 192.A N GLU 234.A O no hydrogen 3.181 N/A CYS 193.A N VAL 147.A O no hydrogen 2.826 N/A CYS 193.A SG VAL 147.A O no hydrogen 3.377 N/A VAL 194.A N VAL 236.A O no hydrogen 2.713 N/A GLY 196.A N TYR 238.A O no hydrogen 3.046 N/A ASP 199.A N ALA 216.A O no hydrogen 3.393 N/A THR 200.A N ILE 198.A O no hydrogen 3.211 N/A MET 204.A N GLU 201.A O no hydrogen 2.904 N/A LYS 205.A N GLU 201.A O no hydrogen 2.821 N/A SER 208.A N MET 204.A O no hydrogen 3.091 N/A ILE 210.A N VAL 207.A O no hydrogen 2.867 N/A HIS 212.A N ILE 210.A O no hydrogen 2.634 N/A LYS 218.A N ASP 199.A OD1 no hydrogen 3.034 N/A LYS 218.A NZ ASP 199.A O no hydrogen 3.018 N/A CYS 221.A N PRO 217.A O no hydrogen 3.349 N/A ALA 222.A N LYS 218.A O no hydrogen 2.752 N/A LEU 223.A N GLU 219.A O no hydrogen 2.768 N/A GLU 224.A N GLU 220.A O no hydrogen 2.597 N/A ILE 225.A N CYS 221.A O no hydrogen 2.760 N/A ILE 226.A N ALA 222.A O no hydrogen 2.954 N/A LYS 227.A N LEU 223.A O no hydrogen 2.620 N/A LYS 227.A NZ GLU 224.A OE1 no hydrogen 3.154 N/A GLY 228.A N GLU 224.A O no hydrogen 3.093 N/A GLY 229.A N ILE 225.A O no hydrogen 2.914 N/A ALA 230.A N ILE 226.A O no hydrogen 2.674 N/A LEU 231.A N LYS 227.A O no hydrogen 2.619 N/A ARG 232.A N GLY 229.A O no hydrogen 3.269 N/A ARG 232.A NH1 ASN 142.A O no hydrogen 2.777 N/A ARG 232.A NH1 GLY 143.A O no hydrogen 3.209 N/A ARG 232.A NH2 ASN 187.A O no hydrogen 2.997 N/A GLN 233.A N GLY 228.A O no hydrogen 2.965 N/A GLN 233.A NE2 GLU 235.A O no hydrogen 3.478 N/A VAL 236.A N LEU 192.A O no hydrogen 2.902 N/A SER 240.A OG GLN 214.A O no hydrogen 2.453 N/A LEU 242.A N SER 240.A O no hydrogen 2.648 N/A THR 244.A OG1 ASP 239.A OD2 no hydrogen 3.009 N/A THR 244.A OG1 SER 241.A O no hydrogen 3.002 N/A THR 245.A OG1 LEU 242.A O no hydrogen 2.878 N/A LEU 246.A N TRP 243.A O no hydrogen 2.799 N/A ILE 248.A N THR 244.A O no hydrogen 2.968 N/A ARG 253.A N ASN 250.A OD1 no hydrogen 2.746 N/A ARG 253.A NE GLU 257.A OE1 no hydrogen 2.902 N/A ARG 253.A NH1 ASP 171.A OD1 no hydrogen 3.202 N/A ARG 253.A NH1 ASP 171.A OD2 no hydrogen 3.160 N/A ARG 253.A NH2 ASP 171.A OD1 no hydrogen 3.173 N/A ILE 255.A N PRO 251.A O no hydrogen 3.330 N/A LEU 256.A N SER 252.A O no hydrogen 3.529 N/A GLU 257.A N ARG 253.A O no hydrogen 3.296 N/A PHE 258.A N LYS 254.A O no hydrogen 3.382 N/A LEU 259.A N LEU 256.A O no hydrogen 3.080 N/A TYR 260.A N LEU 256.A O no hydrogen 3.250 N/A SER 261.A N GLU 257.A O no hydrogen 2.753 N/A SER 261.A OG GLU 257.A O no hydrogen 3.220 N/A SER 261.A OG PHE 258.A O no hydrogen 3.047 N/A