Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qo3_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N TYR 170.A O no hydrogen 2.807 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.321 N/A THR 2.A OG1 SER 171.A OG no hydrogen 3.262 N/A THR 3.A N VAL 129.A O no hydrogen 3.059 N/A THR 3.A OG1 VAL 129.A O no hydrogen 3.160 N/A LEU 4.A N ALA 15.A O no hydrogen 3.141 N/A ALA 5.A N PHE 127.A O no hydrogen 3.127 N/A PHE 6.A N ILE 13.A O no hydrogen 3.178 N/A ARG 7.A N ASP 125.A O no hydrogen 3.137 N/A PHE 8.A N GLY 11.A O no hydrogen 2.972 N/A GLN 9.A NE2 TRP 146.A O no hydrogen 2.853 N/A GLY 11.A N PHE 8.A O no hydrogen 3.127 N/A ILE 12.A N VAL 180.A O no hydrogen 3.210 N/A ILE 13.A N PHE 6.A O no hydrogen 3.080 N/A VAL 14.A N TYR 178.A O no hydrogen 2.967 N/A ALA 15.A N LEU 4.A O no hydrogen 3.131 N/A VAL 16.A N ASN 176.A O no hydrogen 3.289 N/A SER 18.A N GLY 172.A O no hydrogen 3.280 N/A SER 18.A OG VAL 31.A O no hydrogen 3.224 N/A SER 18.A OG SER 174.A O no hydrogen 3.065 N/A ALA 20.A N SER 28.A O no hydrogen 2.983 N/A ALA 22.A N TRP 25.A O no hydrogen 3.201 N/A SER 28.A N ALA 20.A O no hydrogen 3.126 N/A VAL 31.A N SER 18.A O no hydrogen 3.399 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.282 N/A ILE 35.A N GLY 43.A O no hydrogen 2.864 N/A ILE 37.A N LEU 41.A O no hydrogen 2.991 N/A ASN 38.A N LEU 41.A O no hydrogen 3.283 N/A LEU 41.A N ASN 38.A O no hydrogen 3.509 N/A LEU 42.A N CYS 102.A O no hydrogen 3.270 N/A GLY 43.A N ILE 35.A O no hydrogen 2.961 N/A THR 44.A N THR 99.A OG1 no hydrogen 3.265 N/A THR 44.A N MET 100.A O no hydrogen 3.231 N/A THR 44.A OG1 MET 100.A O no hydrogen 3.263 N/A MET 45.A N LYS 33.A O no hydrogen 2.873 N/A CYS 52.A N GLY 48.A O no hydrogen 3.245 N/A CYS 52.A SG THR 44.A O no hydrogen 3.577 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.815 N/A CYS 52.A SG GLU 56.A OE1 no hydrogen 2.943 N/A GLN 53.A N ALA 49.A O no hydrogen 3.077 N/A PHE 54.A N ALA 50.A O no hydrogen 3.048 N/A TRP 55.A N ASP 51.A O no hydrogen 3.182 N/A GLU 56.A N CYS 52.A O no hydrogen 3.079 N/A GLU 56.A N GLN 53.A O no hydrogen 3.208 N/A THR 57.A N GLN 53.A O no hydrogen 3.072 N/A THR 57.A OG1 GLN 53.A O no hydrogen 3.064 N/A TRP 58.A N PHE 54.A O no hydrogen 3.153 N/A LEU 59.A N TRP 55.A O no hydrogen 2.842 N/A GLY 60.A N GLU 56.A O no hydrogen 3.126 N/A SER 61.A N THR 57.A O no hydrogen 3.267 N/A SER 61.A OG TRP 58.A O no hydrogen 2.173 N/A GLN 62.A N TRP 58.A O no hydrogen 3.071 N/A CYS 63.A N LEU 59.A O no hydrogen 2.834 N/A CYS 63.A SG ASN 38.A OD1 no hydrogen 2.888 N/A ARG 64.A N GLY 60.A O no hydrogen 2.977 N/A LEU 65.A N SER 61.A O no hydrogen 2.944 N/A HIS 66.A N GLN 62.A O no hydrogen 3.106 N/A GLU 67.A N CYS 63.A O no hydrogen 2.954 N/A LEU 68.A N ARG 64.A O no hydrogen 2.967 N/A ARG 69.A N LEU 65.A O no hydrogen 3.125 N/A GLU 70.A N HIS 66.A O no hydrogen 3.024 N/A LYS 71.A N GLU 67.A O no hydrogen 3.326 N/A SER 80.A N VAL 76.A O no hydrogen 3.070 N/A SER 80.A OG VAL 76.A O no hydrogen 3.197 N/A SER 80.A OG ALA 77.A O no hydrogen 2.920 N/A LYS 81.A N ALA 77.A O no hydrogen 3.024 N/A ILE 82.A N ALA 78.A O no hydrogen 3.036 N/A LEU 83.A N ALA 79.A O no hydrogen 3.196 N/A SER 84.A N SER 80.A O no hydrogen 2.940 N/A ASN 85.A N LYS 81.A O no hydrogen 3.065 N/A LEU 86.A N ILE 82.A O no hydrogen 3.122 N/A VAL 87.A N LEU 83.A O no hydrogen 3.037 N/A TYR 88.A N SER 84.A O no hydrogen 2.960 N/A GLN 89.A N ASN 85.A O no hydrogen 3.344 N/A LYS 91.A N TYR 88.A O no hydrogen 3.306 N/A SER 96.A N ASP 51.A OD1 no hydrogen 3.411 N/A GLY 98.A N ALA 46.A O no hydrogen 2.861 N/A THR 99.A N VAL 115.A O no hydrogen 3.158 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.734 N/A THR 99.A OG1 GLU 56.A OE1 no hydrogen 3.200 N/A THR 99.A OG1 GLU 56.A OE2 no hydrogen 3.271 N/A THR 99.A OG1 MET 100.A O no hydrogen 3.351 N/A MET 100.A N THR 44.A OG1 no hydrogen 3.346 N/A ILE 101.A N TYR 113.A O no hydrogen 2.997 N/A CYS 102.A N LEU 42.A O no hydrogen 3.078 N/A GLY 103.A N THR 111.A O no hydrogen 3.089 N/A THR 105.A N GLY 109.A O no hydrogen 3.041 N/A THR 105.A OG1 GLU 108.A OE1 no hydrogen 3.539 N/A GLY 109.A N THR 105.A O no hydrogen 2.927 N/A THR 111.A N GLY 103.A O no hydrogen 2.900 N/A THR 111.A OG1 GLU 108.A OE1 no hydrogen 3.497 N/A TYR 113.A N ILE 101.A O no hydrogen 3.072 N/A TYR 113.A OH GLU 108.A OE2 no hydrogen 2.942 N/A TYR 114.A N LEU 122.A O no hydrogen 2.944 N/A TYR 114.A OH ASP 116.A OD2 no hydrogen 2.449 N/A VAL 115.A N THR 99.A O no hydrogen 3.018 N/A SER 117.A OG ASP 118.A OD2 no hydrogen 3.506 N/A ASP 118.A N ASP 116.A OD1 no hydrogen 3.279 N/A GLY 119.A N ASP 116.A O no hydrogen 3.074 N/A THR 120.A OG1 TYR 114.A O no hydrogen 3.405 N/A LEU 122.A N TYR 114.A O no hydrogen 3.137 N/A LYS 123.A NZ TYR 113.A OH no hydrogen 3.294 N/A PHE 127.A N ALA 5.A O no hydrogen 3.196 N/A CYS 128.A N TYR 137.A OH no hydrogen 3.055 N/A CYS 128.A SG THR 3.A O no hydrogen 3.894 N/A CYS 128.A SG GLN 133.A O no hydrogen 3.534 N/A VAL 129.A N THR 3.A O no hydrogen 3.076 N/A GLN 133.A NE2 GLY 130.A O no hydrogen 2.910 N/A TYR 137.A N GLN 133.A O no hydrogen 2.993 N/A GLY 138.A N THR 134.A O no hydrogen 3.237 N/A LEU 140.A N ALA 136.A O no hydrogen 3.076 N/A ASP 141.A N TYR 137.A O no hydrogen 2.971 N/A SER 142.A N GLY 138.A O no hydrogen 3.204 N/A SER 142.A OG GLY 138.A O no hydrogen 3.297 N/A SER 142.A OG VAL 139.A O no hydrogen 3.027 N/A SER 142.A OG ASN 143.A OD1 no hydrogen 3.370 N/A ASN 143.A N VAL 139.A O no hydrogen 3.320 N/A ASN 143.A N LEU 140.A O no hydrogen 3.344 N/A TYR 144.A N ASP 141.A O no hydrogen 3.301 N/A TYR 144.A OH ARG 7.A O no hydrogen 3.132 N/A LYS 145.A NZ ASN 143.A O no hydrogen 2.514 N/A GLU 151.A N SER 149.A OG no hydrogen 3.138 N/A ALA 153.A N SER 149.A O no hydrogen 2.841 N/A LEU 154.A N VAL 150.A O no hydrogen 2.998 N/A TYR 155.A N GLU 151.A O no hydrogen 3.116 N/A LEU 156.A N ASP 152.A O no hydrogen 2.844 N/A GLY 157.A N ALA 153.A O no hydrogen 2.986 N/A LYS 158.A N LEU 154.A O no hydrogen 3.113 N/A ARG 159.A N TYR 155.A O no hydrogen 2.969 N/A ARG 159.A NE GLU 204.A OE1 no hydrogen 3.345 N/A ARG 159.A NH1 ARG 159.A O no hydrogen 3.464 N/A SER 160.A N LEU 156.A O no hydrogen 3.092 N/A SER 160.A OG LEU 156.A O no hydrogen 3.058 N/A ILE 161.A N GLY 157.A O no hydrogen 3.180 N/A LEU 162.A N LYS 158.A O no hydrogen 2.864 N/A ALA 163.A N ARG 159.A O no hydrogen 3.035 N/A ALA 164.A N SER 160.A O no hydrogen 3.197 N/A ALA 165.A N ILE 161.A O no hydrogen 2.898 N/A HIS 166.A N LEU 162.A O no hydrogen 3.045 N/A ARG 167.A N ALA 163.A O no hydrogen 3.119 N/A ASP 168.A N ALA 164.A O no hydrogen 2.855 N/A TYR 170.A N ASP 168.A OD1 no hydrogen 2.317 N/A TYR 170.A OH GLY 23.A O no hydrogen 2.433 N/A SER 171.A OG THR 2.A OG1 no hydrogen 3.262 N/A SER 171.A OG ASP 17.A OD2 no hydrogen 3.110 N/A VAL 175.A N HIS 191.A O no hydrogen 2.885 N/A ASN 176.A N VAL 16.A O no hydrogen 3.198 N/A TYR 178.A N VAL 14.A O no hydrogen 3.098 N/A HIS 179.A N ILE 186.A O no hydrogen 3.031 N/A VAL 180.A N ILE 12.A O no hydrogen 2.861 N/A THR 181.A N GLY 184.A O no hydrogen 3.114 N/A THR 181.A OG1 GLY 184.A O no hydrogen 3.066 N/A GLU 182.A N GLU 182.A OE1 no hydrogen 3.032 N/A ASP 183.A N THR 181.A OG1 no hydrogen 3.316 N/A GLY 184.A N THR 181.A O no hydrogen 3.037 N/A TRP 185.A NE1 ASN 38.A O no hydrogen 3.327 N/A ILE 186.A N HIS 179.A O no hydrogen 2.978 N/A HIS 188.A N LEU 177.A O no hydrogen 3.066 N/A HIS 191.A N VAL 175.A O no hydrogen 3.015 N/A VAL 193.A N GLY 173.A O no hydrogen 3.356 N/A LEU 196.A N ASP 192.A O no hydrogen 3.152 N/A PHE 197.A N VAL 193.A O no hydrogen 3.007 N/A LYS 199.A N GLU 195.A O no hydrogen 3.126 N/A VAL 200.A N LEU 196.A O no hydrogen 3.022 N/A LYS 201.A N PHE 197.A O no hydrogen 2.920 N/A GLU 202.A N TRP 198.A O no hydrogen 3.029 N/A GLU 203.A N LYS 199.A O no hydrogen 2.868 N/A GLU 204.A N VAL 200.A O no hydrogen 2.910 N/A GLY 205.A N LYS 201.A O no hydrogen 3.242 N/A SER 206.A OG GLU 204.A OE1 no hydrogen 2.573 N/A ASN 208.A ND2 GLY 205.A O no hydrogen 3.288 N/A