Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n7x_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 15.A OG PRO 14.A O no hydrogen 2.627 N/A THR 20.A N ASN 17.A OD1 no hydrogen 3.196 N/A THR 20.A OG1 ASN 17.A OD1 no hydrogen 2.585 N/A ASN 23.A N ASP 21.A OD1 no hydrogen 3.457 N/A ASN 24.A N ASP 21.A O no hydrogen 3.320 N/A ASN 24.A ND2 HIS 18.A O no hydrogen 3.306 N/A THR 25.A N ASN 24.A OD1 no hydrogen 2.800 N/A THR 25.A OG1 TYR 67.A O no hydrogen 3.398 N/A THR 25.A OG1 GLN 119.A OE1 no hydrogen 3.027 N/A THR 26.A OG1 VAL 65.A O no hydrogen 3.153 N/A THR 26.A OG1 GLY 95.A O no hydrogen 3.225 N/A VAL 27.A N VAL 65.A O no hydrogen 2.515 N/A PHE 28.A N SER 93.A O no hydrogen 2.729 N/A ILE 29.A N GLY 63.A O no hydrogen 3.086 N/A GLY 30.A N ARG 91.A O no hydrogen 2.896 N/A LEU 32.A N CYS 61.A O no hydrogen 2.606 N/A LEU 41.A N THR 37.A O no hydrogen 3.291 N/A ARG 42.A N GLU 38.A O no hydrogen 2.821 N/A ALA 43.A N GLU 40.A O no hydrogen 3.235 N/A TYR 44.A N LEU 41.A O no hydrogen 3.135 N/A GLY 49.A N GLN 46.A O no hydrogen 3.346 N/A VAL 52.A N GLN 66.A O no hydrogen 2.756 N/A CYS 61.A SG LYS 60.A O no hydrogen 2.956 N/A CYS 62.A SG LYS 60.A O no hydrogen 3.297 N/A PHE 64.A N LYS 55.A O no hydrogen 3.384 N/A VAL 65.A N VAL 27.A O no hydrogen 2.801 N/A TYR 67.A OH PHE 45.A O no hydrogen 3.353 N/A ARG 70.A NH1 ASN 24.A O no hydrogen 2.804 N/A SER 72.A OG PHE 48.A O no hydrogen 2.721 N/A ALA 73.A N ARG 70.A O no hydrogen 3.028 N/A GLU 74.A N ARG 70.A O no hydrogen 3.160 N/A ALA 75.A N LEU 71.A O no hydrogen 3.232 N/A ALA 76.A N ALA 73.A O no hydrogen 2.847 N/A ILE 77.A N ALA 73.A O no hydrogen 2.920 N/A ALA 78.A N GLU 74.A O no hydrogen 3.320 N/A MET 80.A N ALA 76.A O no hydrogen 2.947 N/A GLN 81.A NE2 LEU 92.A O no hydrogen 2.793 N/A GLY 82.A N VAL 90.A O no hydrogen 2.863 N/A ILE 85.A N SER 88.A O no hydrogen 3.363 N/A SER 88.A OG ILE 85.A O no hydrogen 3.067 N/A ARG 89.A NH2 GLY 82.A O no hydrogen 3.324 N/A ARG 91.A N GLY 30.A O no hydrogen 3.383 N/A LEU 92.A N GLN 81.A OE1 no hydrogen 3.390 N/A SER 93.A N PHE 28.A O no hydrogen 2.953 N/A GLY 95.A N THR 26.A O no hydrogen 3.475 N/A ARG 96.A NE GLN 116.A OE1 no hydrogen 3.143 N/A ARG 96.A NH1 ASP 21.A OD2 no hydrogen 3.536 N/A ALA 98.A N SER 97.A OG no hydrogen 2.748 N/A THR 101.A N SER 97.A O no hydrogen 3.062 N/A THR 101.A OG1 SER 97.A O no hydrogen 2.502 N/A ALA 102.A N ALA 98.A O no hydrogen 3.371 N/A LEU 103.A N LYS 99.A O no hydrogen 3.256 N/A LEU 104.A N GLN 100.A O no hydrogen 2.988 N/A GLN 105.A N THR 101.A O no hydrogen 2.678 N/A GLN 106.A N ALA 102.A O no hydrogen 3.096 N/A GLN 106.A NE2 LEU 103.A O no hydrogen 3.076 N/A MET 108.A N LEU 104.A O no hydrogen 2.702 N/A GLN 119.A N ASP 21.A OD2 no hydrogen 3.243 N/A GLN 119.A NE2 THR 25.A OG1 no hydrogen 3.044 N/A SER 132.A OG PHE 48.A O no hydrogen 3.461 N/A SER 133.A OG ILE 130.A O no hydrogen 2.677 N/A CYS 135.A SG ALA 137.A O no hydrogen 3.754 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.772 N/A GLN 149.A NE2 LEU 151.A O no hydrogen 3.366 N/A TYR 153.A N ASN 152.A OD1 no hydrogen 2.817 N/A SER 154.A N GLN 157.A O no hydrogen 3.117 N/A SER 154.A OG GLN 157.A O no hydrogen 2.691 N/A GLN 157.A N SER 154.A OG no hydrogen 3.129 N/A MET 161.A N ILE 150.A O no hydrogen 3.133 N/A ALA 166.A N GLN 162.A O no hydrogen 2.798 N/A ASN 169.A N GLU 165.A O no hydrogen 3.260 N/A SER 170.A N ALA 166.A O no hydrogen 2.895 N/A THR 171.A N VAL 167.A O no hydrogen 3.043 N/A THR 171.A OG1 VAL 167.A O no hydrogen 2.688 N/A ALA 173.A N ASN 169.A O no hydrogen 3.263 N/A MET 174.A N SER 170.A O no hydrogen 3.054 N/A ASN 176.A N ASN 172.A O no hydrogen 3.193 N/A ARG 177.A N ALA 173.A O no hydrogen 3.102 N/A GLN 180.A N ASN 176.A O no hydrogen 3.311 N/A GLY 181.A N ARG 177.A O no hydrogen 2.856 N/A ASN 183.A N GLN 180.A O no hydrogen 3.215 N/A GLY 184.A N GLY 181.A O no hydrogen 3.431 N/A PHE 185.A N GLN 180.A O no hydrogen 3.105 N/A