Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dgq_9.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 16.A N ASP 15.A OD1 no hydrogen 2.328 N/A PHE 16.A N TYR 21.A OH no hydrogen 3.341 N/A ASN 20.A N THR 17.A O no hydrogen 2.517 N/A ASN 20.A ND2 GLN 50.A OE1 no hydrogen 3.378 N/A ARG 23.A N ASN 20.A O no hydrogen 3.270 N/A ILE 24.A N ASN 20.A O no hydrogen 3.448 N/A ALA 26.A N ARG 23.A O no hydrogen 2.417 N/A ILE 27.A N ARG 23.A O no hydrogen 3.058 N/A ASN 30.A N ILE 27.A O no hydrogen 2.728 N/A TYR 31.A N VAL 28.A O no hydrogen 3.197 N/A ALA 38.A N LYS 36.A O no hydrogen 2.108 N/A VAL 43.A N ALA 39.A O no hydrogen 3.377 N/A LEU 44.A N VAL 40.A O no hydrogen 2.696 N/A LEU 46.A N PRO 42.A O no hydrogen 2.654 N/A ALA 47.A N VAL 43.A O no hydrogen 3.420 N/A GLN 48.A N LEU 44.A O no hydrogen 3.465 N/A ARG 49.A N ASP 45.A O no hydrogen 3.038 N/A GLN 50.A N LEU 46.A O no hydrogen 3.032 N/A GLN 50.A NE2 ASP 15.A O no hydrogen 2.512 N/A ASN 51.A N ALA 47.A O no hydrogen 3.287 N/A ASN 51.A N GLN 48.A O no hydrogen 3.203 N/A GLY 52.A N GLN 48.A O no hydrogen 2.374 N/A ALA 58.A N PRO 55.A O no hydrogen 2.817 N/A MET 59.A N PRO 55.A O no hydrogen 3.404 N/A ASN 60.A N ILE 56.A O no hydrogen 3.142 N/A LYS 61.A N SER 57.A O no hydrogen 3.088 N/A LYS 61.A N ALA 58.A O no hydrogen 3.204 N/A LEU 66.A N VAL 62.A O no hydrogen 2.642 N/A ARG 72.A N PRO 69.A O no hydrogen 2.534 N/A TYR 74.A OH ASN 60.A OD1 no hydrogen 2.245 N/A ALA 77.A N VAL 73.A O no hydrogen 3.204 N/A THR 78.A N GLU 75.A O no hydrogen 2.864 N/A THR 78.A OG1 TYR 74.A O no hydrogen 3.035 N/A THR 78.A OG1 GLU 75.A O no hydrogen 2.622 N/A TYR 83.A OH LEU 41.A O no hydrogen 3.145 N/A ASN 84.A ND2 GLY 52.A O no hydrogen 3.166 N/A TYR 91.A N LEU 129.A O no hydrogen 2.661 N/A HIS 92.A N ASN 150.A OD1 no hydrogen 2.624 N/A GLN 94.A N GLN 148.A O no hydrogen 2.812 N/A MET 102.A N THR 98.A O no hydrogen 2.437 N/A LEU 103.A N THR 99.A O no hydrogen 2.964 N/A ARG 104.A N PRO 100.A O no hydrogen 3.329 N/A ASN 105.A N MET 102.A O no hydrogen 2.800 N/A SER 106.A N CYS 101.A O no hydrogen 2.914 N/A SER 106.A OG CYS 96.A O no hydrogen 2.756 N/A SER 106.A OG CYS 101.A O no hydrogen 2.272 N/A SER 108.A N ASN 105.A O no hydrogen 2.956 N/A SER 108.A OG ASN 105.A O no hydrogen 2.386 N/A LEU 110.A N SER 106.A O no hydrogen 2.775 N/A GLN 114.A N GLN 114.A OE1 no hydrogen 2.373 N/A LEU 117.A N ILE 113.A O no hydrogen 2.297 N/A GLY 118.A N ILE 113.A O no hydrogen 3.291 N/A GLY 122.A N LEU 132.A O no hydrogen 2.946 N/A THR 125.A N PHE 130.A O no hydrogen 2.294 N/A LYS 128.A NZ VAL 88.A O no hydrogen 3.456 N/A THR 131.A N TYR 91.A O no hydrogen 3.268 N/A ILE 133.A N ILE 93.A O no hydrogen 3.216 N/A VAL 147.A N TYR 154.A O no hydrogen 3.104 N/A GLN 148.A N GLN 94.A O no hydrogen 3.224 N/A GLN 148.A NE2 ASN 150.A O no hydrogen 2.882 N/A ILE 149.A N ASN 152.A O no hydrogen 3.302 N/A ASN 150.A ND2 LYS 90.A O no hydrogen 2.872 N/A TYR 154.A N VAL 147.A O no hydrogen 2.581 N/A THR 158.A N ASP 161.A OD1 no hydrogen 3.168 N/A ILE 162.A N THR 158.A O no hydrogen 3.231 N/A GLU 164.A N ASP 161.A O no hydrogen 3.089 N/A ILE 165.A N ASP 161.A O no hydrogen 3.121 N/A ILE 166.A N ILE 162.A O no hydrogen 3.081 N/A ASP 167.A N GLU 163.A O no hydrogen 3.099 N/A GLU 168.A N GLU 164.A O no hydrogen 2.426 N/A LYS 170.A N ILE 166.A O no hydrogen 2.790 N/A ALA 171.A N ASP 167.A O no hydrogen 3.311 N/A GLY 172.A N LEU 169.A O no hydrogen 2.730 N/A LYS 173.A N GLU 168.A O no hydrogen 2.725 N/A LYS 176.A N ILE 174.A O no hydrogen 3.321 N/A GLY 178.A N LYS 176.A O no hydrogen 2.494 N/A SER 181.A OG ASP 156.A OD2 no hydrogen 3.210 N/A ARG 183.A NE GLU 187.A O no hydrogen 2.396 N/A SER 185.A OG GLU 187.A OE2 no hydrogen 1.652 N/A CYS 186.A SG ASN 143.A OD1 no hydrogen 3.682 N/A SER 194.A N THR 193.A OG1 no hydrogen 2.540 N/A SER 194.A OG GLY 191.A O no hydrogen 3.179 N/A LEU 195.A N THR 193.A O no hydrogen 2.705 N/A LYS 200.A N PRO 198.A O no hydrogen 2.568 N/A