Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ugq_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 23.A O no hydrogen 2.985 N/A SER 7.A N THR 21.A O no hydrogen 2.977 N/A VAL 12.A N THR 129.A O no hydrogen 3.270 N/A LYS 13.A N GLU 16.A OE1 no hydrogen 2.819 N/A LYS 13.A NZ SER 131.A O no hydrogen 3.048 N/A LYS 13.A NZ SER 132.A O no hydrogen 2.901 N/A SER 15.A N VAL 85C.A O no hydrogen 3.106 N/A LEU 18.A N LEU 82.A O no hydrogen 3.233 N/A VAL 20.A N LEU 80.A O no hydrogen 3.131 N/A THR 21.A N SER 7.A O no hydrogen 3.091 N/A THR 21.A OG1 GLN 77.A OE1 no hydrogen 3.545 N/A CYS 22.A N LEU 78.A O no hydrogen 2.730 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.821 N/A CYS 22.A SG GLU 6.A OE1 no hydrogen 3.844 N/A SER 23.A N GLN 5.A O no hydrogen 2.742 N/A SER 23.A OG ASN 76.A O no hydrogen 2.908 N/A SER 25.A N GLN 3.A O no hydrogen 3.340 N/A SER 28.A OG ASN 30.A OD1 no hydrogen 3.191 N/A TYR 32.A OH ASP 27.A OD1 no hydrogen 2.497 N/A TRP 34.A N ILE 51.A O no hydrogen 3.243 N/A THR 35.A N ALA 96.A O no hydrogen 3.162 N/A THR 35.A OG1 GLY 49.A O no hydrogen 2.494 N/A TRP 36.A N GLY 49.A O no hydrogen 3.212 N/A ILE 37.A N TYR 94.A O no hydrogen 2.677 N/A ARG 38.A N GLU 46.A O no hydrogen 2.774 N/A ARG 38.A NH1 ASP 89.A OD2 no hydrogen 3.479 N/A GLN 39.A N VAL 92.A O no hydrogen 3.253 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.310 N/A SER 40.A OG THR 90.A O no hydrogen 2.498 N/A LYS 43.A N SER 40.A O no hydrogen 2.952 N/A GLU 46.A N ARG 38.A O no hydrogen 2.587 N/A TRP 47.A NE1 THR 35.A OG1 no hydrogen 2.527 N/A ILE 48.A N TRP 36.A O no hydrogen 3.447 N/A TYR 50.A N THR 58.A O no hydrogen 3.325 N/A ILE 51.A N TRP 34.A O no hydrogen 2.720 N/A SER 52.A OG SER 56.A OG no hydrogen 2.607 N/A ARG 54.A N SER 52.A OG no hydrogen 3.016 N/A SER 56.A OG SER 52.A OG no hydrogen 2.607 N/A ASN 60.A N ILE 48.A O no hydrogen 2.641 N/A SER 62.A N ASN 60.A OD1 no hydrogen 3.069 N/A ASN 64.A N ASN 60.A O no hydrogen 2.957 N/A SER 65.A OG SER 65.A O no hydrogen 2.469 N/A ARG 66.A N LEU 63.A O no hydrogen 3.287 N/A ARG 66.A NE LEU 63.A O no hydrogen 2.953 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.936 N/A ARG 66.A NH2 SER 62.A O no hydrogen 3.184 N/A VAL 68.A N LYS 81.A O no hydrogen 3.351 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.422 N/A SER 70.A N SER 79.A O no hydrogen 2.847 N/A ARG 71.A NE ARG 71.A O no hydrogen 3.200 N/A ARG 71.A NH1 SER 52.A O no hydrogen 2.558 N/A LYS 75.A NZ ASP 72.A OD2 no hydrogen 3.043 N/A LEU 78.A N CYS 22.A O no hydrogen 2.727 N/A SER 79.A N SER 70.A O no hydrogen 3.067 N/A SER 79.A OG SER 70.A O no hydrogen 3.361 N/A LEU 80.A N VAL 20.A O no hydrogen 3.176 N/A LYS 81.A N VAL 68.A O no hydrogen 3.107 N/A THR 86.A OG1 ASP 89.A OD1 no hydrogen 2.749 N/A ALA 88.A N THR 86.A OG1 no hydrogen 3.120 N/A VAL 92.A N GLN 39.A O no hydrogen 2.924 N/A TYR 93.A N THR 126.A O no hydrogen 3.066 N/A TYR 94.A N ILE 37.A O no hydrogen 2.756 N/A CYS 95.A SG GLU 6.A OE1 no hydrogen 3.298 N/A ALA 96.A N THR 35.A O no hydrogen 3.375 N/A THR 97.A N VAL 121.A O no hydrogen 3.180 N/A THR 97.A OG1 TYR 33.A O no hydrogen 3.032 N/A THR 97.A OG1 ALA 98.A O no hydrogen 3.528 N/A ARG 99.A NE ASP 120.A OD2 no hydrogen 3.070 N/A GLY 101.A N ARG 99.A O no hydrogen 3.041 N/A ARG 103.A N PHE 114K.A O no hydrogen 2.818 N/A ARG 103.A NH1 ILE 104A.A O no hydrogen 2.901 N/A VAL 121.A N ASP 120.A OD1 no hydrogen 2.858 N/A TRP 122.A NE1 MET 119P.A O no hydrogen 2.593 N/A LYS 124.A NZ LEU 4.A O no hydrogen 3.327 N/A GLY 125.A N GLU 6.A OE2 no hydrogen 2.461 N/A THR 126.A N TYR 93.A O no hydrogen 3.342 N/A THR 129.A N GLY 10.A O no hydrogen 3.379 N/A SER 84B.A OG ASN 83A.A O no hydrogen 2.719 N/A TYR 105B.A N GLU 112I.A O no hydrogen 3.434 N/A GLY 106C.A N GLU 112I.A O no hydrogen 3.191 N/A VAL 107D.A N GLU 112I.A OE1 no hydrogen 3.433 N/A GLY 111H.A N VAL 108E.A O no hydrogen 3.421 N/A GLU 112I.A N VAL 107D.A O no hydrogen 3.141 N/A PHE 114K.A N ARG 103.A O no hydrogen 3.225 N/A TYR 116M.A N GLY 101.A O no hydrogen 2.946 N/A