Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ktx_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ALA 24.A O no hydrogen 3.030 N/A GLN 7.A NE2 TYR 80.A O no hydrogen 2.798 N/A TRP 8.A N THR 22.A O no hydrogen 2.816 N/A LEU 21.A N LEU 73.A O no hydrogen 3.213 N/A THR 22.A N TRP 8.A O no hydrogen 3.010 N/A CYS 23.A N LEU 71.A O no hydrogen 2.531 N/A VAL 25.A N PHE 69.A O no hydrogen 2.981 N/A TYR 34.A N GLY 85.A O no hydrogen 2.582 N/A TRP 35.A N ILE 52.A O no hydrogen 3.442 N/A TRP 35.A NE1 PHE 30.A O no hydrogen 2.982 N/A SER 36.A OG TYR 97.A OH no hydrogen 2.846 N/A ILE 38.A N TYR 81.A O no hydrogen 2.913 N/A ARG 39.A NH1 ASP 76.A O no hydrogen 3.271 N/A ARG 39.A NH2 GLU 47.A OE2 no hydrogen 3.318 N/A GLN 40.A N VAL 79.A O no hydrogen 2.787 N/A GLU 47.A N ARG 39.A O no hydrogen 2.819 N/A HIS 54.A N ASN 53.A OD1 no hydrogen 2.515 N/A SER 57.A OG SER 57.A O no hydrogen 2.477 N/A SER 65.A OG SER 65.A O no hydrogen 2.461 N/A SER 65.A OG SER 70.A O no hydrogen 3.069 N/A SER 65.A OG SER 70.A OG no hydrogen 2.486 N/A PHE 69.A N SER 65.A O no hydrogen 2.334 N/A SER 70.A N SER 65.A OG no hydrogen 2.552 N/A SER 70.A OG SER 65.A OG no hydrogen 2.486 N/A SER 70.A OG SER 70.A O no hydrogen 2.605 N/A LYS 72.A N ASP 63.A O no hydrogen 2.566 N/A LYS 72.A NZ LEU 73.A O no hydrogen 3.437 N/A LEU 73.A N LEU 21.A O no hydrogen 3.129 N/A THR 77.A OG1 VAL 106.A O no hydrogen 2.489 N/A ALA 78.A N VAL 106.A O no hydrogen 3.004 N/A VAL 79.A N GLN 40.A O no hydrogen 2.879 N/A TYR 80.A N THR 104.A O no hydrogen 2.760 N/A TYR 80.A OH ASP 76.A O no hydrogen 2.689 N/A TYR 81.A N ILE 38.A O no hydrogen 2.863 N/A GLY 85.A N TYR 34.A O no hydrogen 2.577 N/A LEU 86.A N GLY 95.A O no hydrogen 3.074 N/A GLY 88.A N SER 94.A OG no hydrogen 2.831 N/A ARG 89.A NE GLY 93.A O no hydrogen 2.418 N/A ARG 89.A NH2 GLY 93.A O no hydrogen 3.046 N/A SER 94.A N LEU 86.A O no hydrogen 3.227 N/A SER 96.A OG SER 94.A O no hydrogen 3.289 N/A SER 96.A OG GLY 95.A O no hydrogen 2.566 N/A TYR 97.A OH SER 36.A OG no hydrogen 2.846 N/A LEU 98.A N ARG 84.A O no hydrogen 3.282 N/A GLY 101.A N CYS 82.A O no hydrogen 2.906 N/A GLY 103.A N GLN 7.A OE1 no hydrogen 2.485 N/A THR 104.A N TYR 80.A O no hydrogen 2.883 N/A VAL 106.A N ALA 78.A O no hydrogen 2.896 N/A LYS 114.A N PHE 129.A O no hydrogen 2.513 N/A LYS 114.A NZ SER 112.A O no hydrogen 3.538 N/A PHE 119.A N LEU 124.A O no hydrogen 2.695 N/A LEU 124.A N PHE 119.A O no hydrogen 3.283 N/A VAL 125.A N LEU 148.A O no hydrogen 2.855 N/A LYS 126.A N SER 117.A O no hydrogen 2.869 N/A TYR 128.A N TYR 146.A O no hydrogen 2.416 N/A PHE 129.A N LYS 114.A O no hydrogen 3.368 N/A THR 134.A N ASN 158.A O no hydrogen 2.789 N/A THR 134.A OG1 ASN 158.A O no hydrogen 3.190 N/A TRP 137.A N SER 136.A OG no hydrogen 2.546 N/A TYR 146.A N TYR 128.A O no hydrogen 2.858 N/A SER 147.A OG VAL 125.A O no hydrogen 2.786 N/A LEU 148.A N VAL 125.A O no hydrogen 2.978 N/A SER 150.A N CYS 123.A O no hydrogen 2.863 N/A SER 150.A OG VAL 151.A O no hydrogen 3.467 N/A VAL 151.A N HIS 138.A O no hydrogen 3.003 N/A THR 153.A OG1 VAL 152.A O no hydrogen 2.622 N/A CYS 155.A N LYS 168.A O no hydrogen 2.823 N/A ASN 156.A N SER 136.A O no hydrogen 3.413 N/A ASN 156.A ND2 ASP 167.A OD1 no hydrogen 3.103 N/A ASN 158.A ND2 THR 134.A O no hydrogen 3.457 N/A HIS 159.A N THR 164.A O no hydrogen 2.892 N/A HIS 159.A ND1 PRO 132.A O no hydrogen 2.614 N/A SER 162.A OG THR 164.A OG1 no hydrogen 2.526 N/A ASN 163.A N LYS 160.A O no hydrogen 3.132 N/A THR 164.A N HIS 159.A O no hydrogen 2.966 N/A THR 164.A OG1 SER 162.A OG no hydrogen 2.526 N/A VAL 166.A N VAL 157.A O no hydrogen 2.835 N/A LYS 168.A N CYS 155.A O no hydrogen 2.978 N/A