Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qwq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 10.A O no hydrogen 3.128 N/A SER 4.A OG LEU 8.A O no hydrogen 3.327 N/A PHE 5.A N LEU 8.A O no hydrogen 2.766 N/A GLU 7.A N GLU 7.A OE2 no hydrogen 2.635 N/A LEU 8.A N PHE 5.A O no hydrogen 3.341 N/A THR 9.A N THR 18.A O no hydrogen 2.991 N/A THR 9.A OG1 THR 18.A OG1 no hydrogen 3.098 N/A LEU 10.A N LEU 3.A O no hydrogen 2.707 N/A ILE 11.A N VAL 16.A O no hydrogen 2.752 N/A LYS 15.A N ASN 12.A O no hydrogen 2.823 N/A LYS 15.A NZ GLU 32.A OE2 no hydrogen 3.305 N/A VAL 16.A N ILE 11.A O no hydrogen 2.933 N/A THR 18.A N THR 9.A O no hydrogen 2.840 N/A THR 18.A OG1 THR 9.A OG1 no hydrogen 3.098 N/A VAL 19.A N HIS 22.A O no hydrogen 2.993 N/A ASN 20.A N GLU 7.A O no hydrogen 3.331 N/A HIS 22.A N VAL 19.A O no hydrogen 2.994 N/A HIS 22.A NE2 GLU 76.A OE1 no hydrogen 3.253 N/A VAL 24.A N VAL 17.A O no hydrogen 2.842 N/A PHE 31.A N ARG 27.A O no hydrogen 3.035 N/A GLU 32.A N ILE 28.A O no hydrogen 2.865 N/A LEU 33.A N LYS 29.A O no hydrogen 2.820 N/A LEU 34.A N GLU 30.A O no hydrogen 2.884 N/A TRP 35.A N PHE 31.A O no hydrogen 2.662 N/A TYR 36.A N GLU 32.A O no hydrogen 2.691 N/A TYR 36.A OH GLU 49.A OE2 no hydrogen 2.601 N/A LEU 37.A N LEU 33.A O no hydrogen 3.114 N/A ALA 38.A N LEU 34.A O no hydrogen 2.728 N/A SER 39.A N TRP 35.A O no hydrogen 2.704 N/A SER 39.A OG TRP 35.A O no hydrogen 2.516 N/A ARG 40.A N LEU 37.A O no hydrogen 3.004 N/A ARG 40.A NH1 TYR 36.A O no hydrogen 3.198 N/A ASN 42.A N PHE 93.A O no hydrogen 2.837 N/A GLU 43.A N ARG 40.A O no hydrogen 3.173 N/A ILE 45.A N TYR 91.A O no hydrogen 3.032 N/A GLU 49.A N SER 46.A OG no hydrogen 3.014 N/A LEU 50.A N SER 46.A O no hydrogen 3.086 N/A LEU 51.A N LYS 47.A O no hydrogen 3.126 N/A GLU 52.A N SER 48.A O no hydrogen 2.902 N/A LYS 53.A N GLU 49.A O no hydrogen 2.880 N/A VAL 54.A N LEU 50.A O no hydrogen 2.983 N/A TRP 55.A N LEU 51.A O no hydrogen 2.886 N/A GLY 56.A N LEU 51.A O no hydrogen 2.723 N/A ALA 59.A N THR 61.A OG1 no hydrogen 3.260 N/A ASN 63.A ND2 ASN 60.A OD1 no hydrogen 3.042 N/A VAL 64.A N ASN 60.A O no hydrogen 3.203 N/A HIS 65.A N THR 61.A O no hydrogen 3.409 N/A HIS 65.A ND1 THR 61.A O no hydrogen 2.543 N/A ILE 66.A N VAL 62.A O no hydrogen 3.002 N/A HIS 67.A N ASN 63.A O no hydrogen 2.959 N/A ARG 68.A N VAL 64.A O no hydrogen 2.951 N/A ILE 69.A N HIS 65.A O no hydrogen 3.143 N/A ARG 70.A N ILE 66.A O no hydrogen 3.025 N/A ARG 70.A NH1 ILE 83.A O no hydrogen 2.272 N/A ARG 70.A NH2 THR 85.A OG1 no hydrogen 2.967 N/A GLU 71.A N HIS 67.A O no hydrogen 2.735 N/A LYS 72.A N ARG 68.A O no hydrogen 3.228 N/A LYS 72.A NZ GLU 30.A OE1 no hydrogen 3.546 N/A LEU 73.A N ILE 69.A O no hydrogen 3.189 N/A GLU 74.A N ARG 70.A O no hydrogen 3.078 N/A GLU 74.A N GLU 71.A O no hydrogen 3.299 N/A LYS 75.A N GLU 71.A O no hydrogen 2.961 N/A SER 77.A N GLU 74.A O no hydrogen 2.745 N/A PHE 78.A N LEU 73.A O no hydrogen 2.917 N/A THR 82.A N GLU 94.A O no hydrogen 2.951 N/A THR 82.A OG1 ILE 83.A O no hydrogen 3.078 N/A THR 84.A N LYS 92.A O no hydrogen 2.853 N/A THR 84.A OG1 GLU 94.A OE2 no hydrogen 2.430 N/A VAL 86.A N GLY 90.A O no hydrogen 2.839 N/A LEU 89.A N VAL 86.A O no hydrogen 2.805 N/A GLY 90.A N VAL 86.A O no hydrogen 3.066 N/A TYR 91.A N ILE 45.A O no hydrogen 3.102 N/A TYR 91.A OH ASN 63.A OD1 no hydrogen 2.473 N/A LYS 92.A N THR 84.A O no hydrogen 3.003 N/A GLU 94.A N THR 82.A O no hydrogen 3.165 N/A SER 96.A N THR 80.A O no hydrogen 2.935 N/A