Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu7_CQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ILE 2.A O no hydrogen 3.468 N/A ARG 14.A NH1 PHE 51.A O no hydrogen 2.762 N/A TYR 23.A N ASP 21.A OD1 no hydrogen 2.374 N/A ARG 25.A NE SER 19.A O no hydrogen 3.215 N/A ARG 25.A NH2 PRO 17.A O no hydrogen 2.544 N/A ARG 25.A NH2 SER 19.A O no hydrogen 2.614 N/A LEU 26.A N TYR 23.A O no hydrogen 3.021 N/A LEU 27.A N TYR 23.A O no hydrogen 3.356 N/A LEU 27.A N LEU 24.A O no hydrogen 3.274 N/A VAL 28.A N LEU 24.A O no hydrogen 3.239 N/A LYS 29.A N ARG 25.A O no hydrogen 2.584 N/A LEU 30.A N LEU 27.A O no hydrogen 3.033 N/A TYR 31.A N LEU 27.A O no hydrogen 2.461 N/A ARG 32.A N VAL 28.A O no hydrogen 2.886 N/A ARG 32.A NH2 THR 15.A O no hydrogen 3.378 N/A PHE 33.A N LEU 30.A O no hydrogen 2.752 N/A ARG 36.A NH1 ARG 36.A O no hydrogen 3.437 N/A LYS 40.A N THR 38.A OG1 no hydrogen 2.971 N/A ASN 43.A N LYS 40.A O no hydrogen 3.084 N/A ASN 43.A ND2 LEU 34.A O no hydrogen 2.347 N/A ILE 45.A N LYS 41.A O no hydrogen 3.223 N/A ILE 46.A N PHE 42.A O no hydrogen 3.398 N/A LEU 47.A N ASN 43.A O no hydrogen 2.921 N/A LYS 48.A N ARG 44.A O no hydrogen 2.641 N/A ARG 49.A N ILE 46.A O no hydrogen 3.119 N/A LEU 50.A N LEU 47.A O no hydrogen 3.190 N/A SER 53.A OG ILE 55.A O no hydrogen 2.207 N/A ARG 57.A NE MET 52.A O no hydrogen 2.660 N/A ARG 57.A NH2 MET 52.A O no hydrogen 2.820 N/A ARG 64.A N SER 61.A O no hydrogen 2.901 N/A ILE 65.A N LEU 62.A O no hydrogen 3.090 N/A ALA 66.A N GLN 63.A O no hydrogen 3.312 N/A PHE 69.A N ILE 65.A O no hydrogen 2.744 N/A LYS 70.A N ALA 66.A O no hydrogen 2.688 N/A GLN 74.A NE2 ASN 134.A OD1 no hydrogen 3.609 N/A SER 77.A OG ASN 134.A OD1 no hydrogen 3.087 N/A THR 78.A N ASN 134.A O no hydrogen 3.056 N/A ILE 79.A N THR 98.A O no hydrogen 3.137 N/A VAL 80.A N LEU 136.A O no hydrogen 2.688 N/A VAL 81.A N CYS 100.A O no hydrogen 2.949 N/A THR 84.A OG1 THR 84.A O no hydrogen 2.632 N/A ARG 90.A NH2 GLN 63.A OE1 no hydrogen 3.473 N/A ARG 90.A NH2 ASP 88.A OD2 no hydrogen 2.439 N/A THR 98.A OG1 GLU 118.A O no hydrogen 3.056 N/A CYS 100.A N ILE 79.A O no hydrogen 2.358 N/A HIS 103.A N GLY 83.A O no hydrogen 3.223 N/A THR 107.A OG1 ASP 87.A OD2 no hydrogen 3.038 N/A ALA 108.A N THR 105.A O no hydrogen 2.769 N/A ARG 109.A N THR 105.A O no hydrogen 3.046 N/A ARG 111.A NH1 ALA 89.A O no hydrogen 2.742 N/A ARG 111.A NH2 LEU 91.A O no hydrogen 2.390 N/A ILE 112.A N ALA 108.A O no hydrogen 3.415 N/A LEU 113.A N ARG 109.A O no hydrogen 2.641 N/A GLY 117.A N ILE 112.A O no hydrogen 2.704 N/A LEU 120.A N VAL 99.A O no hydrogen 2.764 N/A THR 121.A N GLN 124.A OE1 no hydrogen 2.385 N/A THR 121.A OG1 ASP 123.A OD1 no hydrogen 3.196 N/A THR 121.A OG1 GLN 124.A OE1 no hydrogen 2.395 N/A GLN 124.A N ASP 123.A OD1 no hydrogen 2.840 N/A LEU 125.A N THR 121.A O no hydrogen 2.644 N/A ALA 126.A N PHE 122.A O no hydrogen 2.549 N/A ARG 128.A N LEU 125.A O no hydrogen 2.647 N/A GLY 132.A N SER 129.A O no hydrogen 3.222 N/A GLY 132.A N SER 129.A OG no hydrogen 2.969 N/A LYS 133.A N THR 131.A OG1 no hydrogen 3.091 N/A THR 135.A OG1 LYS 133.A O no hydrogen 3.499 N/A LEU 136.A N THR 78.A O no hydrogen 2.587 N/A LEU 138.A N VAL 80.A O no hydrogen 3.044 N/A CYS 148.A N ARG 145.A O no hydrogen 3.211 N/A SER 160.A OG PRO 155.A O no hydrogen 2.680 N/A SER 160.A OG VAL 157.A O no hydrogen 2.239 N/A THR 162.A OG1 PHE 151.A O no hydrogen 2.899 N/A THR 162.A OG1 THR 162.A O no hydrogen 2.268 N/A ARG 175.A NH1 GLY 170.A O no hydrogen 2.663 N/A ARG 175.A NH2 GLY 170.A O no hydrogen 2.546 N/A LYS 187.A N ARG 179.A O no hydrogen 3.395 N/A