Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v27_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N CYS 3.A O no hydrogen 2.685 N/A ASN 10.A N GLY 6.A O no hydrogen 2.619 N/A SER 16.A OG LEU 119.A O no hydrogen 3.362 N/A ALA 19.A N SER 16.A O no hydrogen 3.281 N/A TRP 20.A NE1 GLU 132.A O no hydrogen 3.152 N/A LYS 23.A N ALA 64.A O no hydrogen 2.927 N/A LYS 23.A NZ ARG 24.A O no hydrogen 3.452 N/A ILE 25.A N VAL 62.A O no hydrogen 3.194 N/A SER 26.A OG ASN 27.A OD1 no hydrogen 2.373 N/A ASN 27.A N THR 190.A OG1 no hydrogen 3.259 N/A CYS 28.A SG SER 26.A O no hydrogen 3.579 N/A ASP 31.A N VAL 29.A O no hydrogen 2.830 N/A LEU 35.A N TYR 32.A O no hydrogen 3.168 N/A TYR 36.A N TYR 32.A O no hydrogen 3.035 N/A ASN 37.A N SER 33.A O no hydrogen 3.239 N/A ASN 37.A ND2 SER 33.A O no hydrogen 2.404 N/A SER 38.A N LEU 35.A O no hydrogen 3.374 N/A SER 38.A OG VAL 34.A O no hydrogen 2.779 N/A SER 38.A OG LEU 35.A O no hydrogen 2.508 N/A SER 40.A OG SER 38.A O no hydrogen 3.419 N/A SER 42.A N ALA 102.A O no hydrogen 3.228 N/A THR 43.A N ALA 102.A O no hydrogen 3.393 N/A CYS 46.A SG PHE 44.A O no hydrogen 3.157 N/A LYS 53.A NZ ASP 56.A OD2 no hydrogen 3.354 N/A THR 60.A OG1 GLU 183.A O no hydrogen 2.530 N/A ASN 61.A ND2 GLU 183.A OE1 no hydrogen 2.490 N/A TYR 63.A N SER 181.A O no hydrogen 2.986 N/A ASP 65.A N VAL 179.A O no hydrogen 2.873 N/A PHE 67.A N VAL 177.A O no hydrogen 3.078 N/A ILE 69.A N TYR 175.A O no hydrogen 3.282 N/A ASP 72.A N GLY 171.A O no hydrogen 2.854 N/A GLU 73.A N ARG 70.A O no hydrogen 3.308 N/A VAL 74.A N GLY 71.A O no hydrogen 3.281 N/A GLN 76.A N GLU 73.A O no hydrogen 3.024 N/A GLN 81.A NE2 ARG 75.A O no hydrogen 2.313 N/A ILE 85.A N GLN 76.A OE1 no hydrogen 2.820 N/A ASN 89.A N ILE 85.A O no hydrogen 3.046 N/A ASN 89.A ND2 LYS 84.A O no hydrogen 3.293 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 3.315 N/A TYR 90.A N ILE 85.A O no hydrogen 2.985 N/A LYS 91.A NZ ALA 86.A O no hydrogen 2.674 N/A ASP 95.A N ASP 95.A OD2 no hydrogen 2.452 N/A PHE 96.A N PRO 93.A O no hydrogen 3.245 N/A TRP 103.A N ARG 176.A O no hydrogen 3.328 N/A ASN 104.A ND2 GLN 173.A OE1 no hydrogen 2.532 N/A ASN 104.A ND2 TYR 175.A OH no hydrogen 3.324 N/A SER 105.A N PRO 174.A O no hydrogen 3.118 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 3.147 N/A ASN 106.A ND2 PRO 166.A O no hydrogen 3.524 N/A LYS 111.A NZ GLY 114.A O no hydrogen 2.968 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 3.115 N/A LEU 119.A N SER 16.A OG no hydrogen 2.906 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.423 N/A ARG 121.A NH1 SER 136.A O no hydrogen 2.331 N/A ARG 121.A NH2 ASP 134.A O no hydrogen 2.613 N/A LEU 122.A N PRO 158.A O no hydrogen 2.451 N/A LEU 128.A N ASP 87.A O no hydrogen 3.269 N/A ARG 133.A NE TRP 20.A O no hydrogen 3.309 N/A GLN 141.A NE2 GLY 143.A O no hydrogen 3.204 N/A GLN 141.A NE2 THR 145.A O no hydrogen 3.043 N/A CYS 147.A SG GLN 141.A OE1 no hydrogen 4.050 N/A CYS 147.A SG VAL 150.A O no hydrogen 3.042 N/A ASN 154.A ND2 ASN 154.A O no hydrogen 2.580 N/A CYS 155.A SG GLN 141.A OE1 no hydrogen 3.387 N/A CYS 155.A SG PHE 153.A O no hydrogen 3.560 N/A CYS 155.A SG ASN 154.A O no hydrogen 3.382 N/A GLN 160.A N TYR 120.A O no hydrogen 3.111 N/A SER 161.A N GLN 160.A OE1 no hydrogen 2.801 N/A GLN 165.A NE2 GLY 113.A O no hydrogen 2.696 N/A TYR 172.A N GLY 169.A O no hydrogen 3.397 N/A TYR 175.A N ILE 69.A O no hydrogen 3.302 N/A ARG 176.A NE ASP 109.A OD2 no hydrogen 2.527 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 2.889 N/A VAL 177.A N PHE 67.A O no hydrogen 2.798 N/A VAL 178.A N ILE 101.A O no hydrogen 2.998 N/A LEU 180.A N CYS 99.A O no hydrogen 3.366 N/A PHE 182.A N THR 97.A O no hydrogen 2.699 N/A LEU 185.A N THR 60.A OG1 no hydrogen 3.191 N/A