Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qo5_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 17.A OD2 no hydrogen 3.057 N/A THR 1.A N TYR 170.A O no hydrogen 3.193 N/A THR 1.A N SER 171.A OG no hydrogen 3.144 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.402 N/A THR 2.A OG1 THR 1.A O no hydrogen 3.402 N/A THR 3.A N VAL 129.A O no hydrogen 3.006 N/A THR 3.A OG1 VAL 129.A O no hydrogen 3.015 N/A LEU 4.A N ALA 15.A O no hydrogen 3.082 N/A ALA 5.A N PHE 127.A O no hydrogen 3.124 N/A PHE 6.A N ILE 13.A O no hydrogen 3.166 N/A ARG 7.A N ASP 125.A O no hydrogen 2.994 N/A PHE 8.A N GLY 11.A O no hydrogen 2.948 N/A GLN 9.A N TRP 146.A O no hydrogen 3.335 N/A GLN 9.A NE2 TRP 146.A O no hydrogen 3.551 N/A ILE 12.A N VAL 180.A O no hydrogen 3.204 N/A ILE 13.A N PHE 6.A O no hydrogen 3.273 N/A VAL 14.A N TYR 178.A O no hydrogen 3.043 N/A ALA 15.A N LEU 4.A O no hydrogen 3.198 N/A ASP 17.A N THR 2.A O no hydrogen 3.289 N/A SER 18.A N GLY 172.A O no hydrogen 3.190 N/A SER 18.A OG SER 174.A O no hydrogen 3.375 N/A ALA 20.A N SER 28.A O no hydrogen 3.129 N/A ALA 22.A N TRP 25.A O no hydrogen 2.803 N/A SER 28.A N ALA 20.A O no hydrogen 3.002 N/A VAL 31.A N SER 18.A O no hydrogen 3.463 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.990 N/A ILE 35.A N GLY 43.A O no hydrogen 2.938 N/A ILE 37.A N LEU 41.A O no hydrogen 3.038 N/A ASN 38.A N LEU 41.A O no hydrogen 3.374 N/A PHE 40.A N ASN 38.A OD1 no hydrogen 3.189 N/A LEU 42.A N CYS 102.A O no hydrogen 3.248 N/A GLY 43.A N ILE 35.A O no hydrogen 2.985 N/A THR 44.A N THR 99.A OG1 no hydrogen 3.375 N/A MET 45.A N LYS 33.A O no hydrogen 2.676 N/A CYS 52.A N GLY 48.A O no hydrogen 3.206 N/A CYS 52.A SG ALA 46.A O no hydrogen 2.806 N/A CYS 52.A SG GLY 98.A O no hydrogen 3.194 N/A GLN 53.A N ALA 49.A O no hydrogen 3.364 N/A PHE 54.A N ALA 50.A O no hydrogen 3.101 N/A TRP 55.A N ASP 51.A O no hydrogen 3.104 N/A GLU 56.A N CYS 52.A O no hydrogen 3.049 N/A GLU 56.A N GLN 53.A O no hydrogen 3.259 N/A THR 57.A N GLN 53.A O no hydrogen 3.005 N/A THR 57.A OG1 GLN 53.A O no hydrogen 2.722 N/A TRP 58.A N PHE 54.A O no hydrogen 3.008 N/A LEU 59.A N TRP 55.A O no hydrogen 2.882 N/A GLY 60.A N GLU 56.A O no hydrogen 3.317 N/A SER 61.A N THR 57.A O no hydrogen 3.196 N/A SER 61.A OG THR 57.A O no hydrogen 3.370 N/A GLN 62.A N TRP 58.A O no hydrogen 3.068 N/A GLN 62.A NE2 TRP 58.A O no hydrogen 3.655 N/A ARG 64.A N GLY 60.A O no hydrogen 3.066 N/A LEU 65.A N SER 61.A O no hydrogen 3.136 N/A HIS 66.A N GLN 62.A O no hydrogen 3.032 N/A GLU 67.A N CYS 63.A O no hydrogen 3.024 N/A LEU 68.A N ARG 64.A O no hydrogen 3.032 N/A ARG 69.A N LEU 65.A O no hydrogen 3.383 N/A GLU 70.A N HIS 66.A O no hydrogen 3.035 N/A LYS 71.A N GLU 67.A O no hydrogen 3.025 N/A ALA 79.A N SER 75.A O no hydrogen 2.976 N/A SER 80.A N VAL 76.A O no hydrogen 3.058 N/A SER 80.A OG ALA 77.A O no hydrogen 2.998 N/A LYS 81.A N ALA 77.A O no hydrogen 3.318 N/A ILE 82.A N ALA 78.A O no hydrogen 3.089 N/A ILE 82.A N ALA 79.A O no hydrogen 3.230 N/A LEU 83.A N ALA 79.A O no hydrogen 3.328 N/A SER 84.A N SER 80.A O no hydrogen 3.115 N/A SER 84.A OG THR 120.A O no hydrogen 3.167 N/A VAL 87.A N LEU 83.A O no hydrogen 3.216 N/A TYR 88.A N SER 84.A O no hydrogen 3.044 N/A GLN 89.A N ASN 85.A O no hydrogen 3.244 N/A TYR 90.A N LEU 86.A O no hydrogen 3.506 N/A LYS 91.A N TYR 88.A O no hydrogen 3.043 N/A LYS 91.A NZ ASP 118.A O no hydrogen 3.544 N/A SER 96.A N ASP 51.A OD1 no hydrogen 2.768 N/A THR 99.A N VAL 115.A O no hydrogen 3.224 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.962 N/A THR 99.A OG1 GLU 56.A OE1 no hydrogen 3.294 N/A THR 99.A OG1 GLU 56.A OE2 no hydrogen 3.121 N/A MET 100.A N THR 44.A OG1 no hydrogen 3.065 N/A ILE 101.A N TYR 113.A O no hydrogen 2.979 N/A CYS 102.A N LEU 42.A O no hydrogen 3.012 N/A CYS 102.A SG MET 100.A O no hydrogen 4.021 N/A GLY 103.A N THR 111.A O no hydrogen 3.293 N/A THR 105.A N GLY 109.A O no hydrogen 3.115 N/A THR 105.A OG1 GLY 109.A O no hydrogen 3.372 N/A GLY 109.A N THR 105.A O no hydrogen 3.091 N/A THR 111.A N GLY 103.A O no hydrogen 2.971 N/A THR 111.A OG1 GLY 109.A O no hydrogen 3.523 N/A TYR 113.A N ILE 101.A O no hydrogen 3.132 N/A TYR 114.A N LEU 122.A O no hydrogen 3.093 N/A TYR 114.A OH ASP 116.A OD2 no hydrogen 2.913 N/A VAL 115.A N THR 99.A O no hydrogen 3.013 N/A SER 117.A OG LEU 95.A O no hydrogen 3.380 N/A ASP 118.A N ASP 116.A OD1 no hydrogen 2.960 N/A GLY 119.A N ASP 116.A O no hydrogen 3.417 N/A LEU 122.A N TYR 114.A O no hydrogen 3.263 N/A PHE 127.A N ALA 5.A O no hydrogen 3.295 N/A CYS 128.A N TYR 137.A OH no hydrogen 3.486 N/A CYS 128.A SG THR 3.A O no hydrogen 4.050 N/A VAL 129.A N THR 3.A O no hydrogen 3.007 N/A SER 131.A OG THR 1.A O no hydrogen 3.416 N/A GLY 132.A N THR 1.A O no hydrogen 3.029 N/A ALA 136.A N GLY 132.A O no hydrogen 3.375 N/A TYR 137.A N GLN 133.A O no hydrogen 3.030 N/A GLY 138.A N THR 134.A O no hydrogen 3.323 N/A LEU 140.A N ALA 136.A O no hydrogen 3.071 N/A ASP 141.A N TYR 137.A O no hydrogen 2.945 N/A SER 142.A N GLY 138.A O no hydrogen 3.290 N/A SER 142.A OG GLY 138.A O no hydrogen 2.580 N/A SER 142.A OG VAL 139.A O no hydrogen 3.439 N/A ASN 143.A N LEU 140.A O no hydrogen 3.177 N/A LYS 145.A NZ ASP 147.A O no hydrogen 3.216 N/A SER 149.A OG ASP 152.A OD2 no hydrogen 3.501 N/A ALA 153.A N SER 149.A O no hydrogen 2.909 N/A LEU 154.A N VAL 150.A O no hydrogen 3.041 N/A TYR 155.A N GLU 151.A O no hydrogen 3.349 N/A LEU 156.A N ASP 152.A O no hydrogen 3.024 N/A GLY 157.A N ALA 153.A O no hydrogen 3.040 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 2.945 N/A ARG 159.A NE GLU 204.A OE1 no hydrogen 3.059 N/A ARG 159.A NH2 GLU 204.A OE1 no hydrogen 2.991 N/A SER 160.A N LEU 156.A O no hydrogen 3.044 N/A SER 160.A N GLY 157.A O no hydrogen 3.253 N/A SER 160.A OG LEU 156.A O no hydrogen 2.824 N/A ILE 161.A N GLY 157.A O no hydrogen 3.297 N/A LEU 162.A N LYS 158.A O no hydrogen 2.949 N/A ALA 163.A N ARG 159.A O no hydrogen 2.982 N/A ALA 164.A N SER 160.A O no hydrogen 3.123 N/A ALA 165.A N ILE 161.A O no hydrogen 2.899 N/A HIS 166.A N LEU 162.A O no hydrogen 3.114 N/A ARG 167.A N ALA 163.A O no hydrogen 3.212 N/A ASP 168.A N ALA 164.A O no hydrogen 2.907 N/A TYR 170.A N ASP 168.A OD1 no hydrogen 2.822 N/A SER 171.A OG ASP 17.A OD2 no hydrogen 3.104 N/A SER 174.A OG ASP 192.A OD1 no hydrogen 2.956 N/A VAL 175.A N HIS 191.A O no hydrogen 2.890 N/A ASN 176.A N VAL 16.A O no hydrogen 3.407 N/A LEU 177.A N GLY 189.A O no hydrogen 3.430 N/A TYR 178.A N VAL 14.A O no hydrogen 3.095 N/A HIS 179.A N ILE 186.A O no hydrogen 3.005 N/A VAL 180.A N ILE 12.A O no hydrogen 2.880 N/A THR 181.A N GLY 184.A O no hydrogen 3.036 N/A THR 181.A OG1 GLY 184.A O no hydrogen 2.844 N/A GLY 184.A N THR 181.A O no hydrogen 2.944 N/A TRP 185.A NE1 ASN 38.A O no hydrogen 2.751 N/A ILE 186.A N HIS 179.A O no hydrogen 2.990 N/A HIS 188.A N LEU 177.A O no hydrogen 3.115 N/A HIS 191.A N VAL 175.A O no hydrogen 2.924 N/A HIS 191.A NE2 HIS 188.A O no hydrogen 3.083 N/A VAL 193.A N GLY 173.A O no hydrogen 3.199 N/A LEU 196.A N ASP 192.A O no hydrogen 3.148 N/A PHE 197.A N VAL 193.A O no hydrogen 3.048 N/A LYS 199.A N GLU 195.A O no hydrogen 3.490 N/A VAL 200.A N LEU 196.A O no hydrogen 3.037 N/A LYS 201.A N PHE 197.A O no hydrogen 2.976 N/A LYS 201.A NZ PHE 207.A O no hydrogen 3.412 N/A LYS 201.A NZ VAL 210.A O no hydrogen 3.477 N/A GLU 202.A N TRP 198.A O no hydrogen 3.155 N/A GLU 203.A N LYS 199.A O no hydrogen 2.924 N/A GLU 204.A N VAL 200.A O no hydrogen 2.808 N/A GLY 205.A N LYS 201.A O no hydrogen 3.266 N/A SER 206.A OG GLU 204.A OE1 no hydrogen 2.930 N/A ASN 208.A ND2 GLY 205.A O no hydrogen 2.284 N/A