Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zjq_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ASN 3.A O no hydrogen 2.541 N/A GLN 6.A N ASN 3.A OD1 no hydrogen 3.422 N/A LYS 8.A N LYS 4.A O no hydrogen 3.167 N/A GLN 9.A N GLN 6.A O no hydrogen 2.679 N/A GLN 10.A N GLN 6.A O no hydrogen 3.035 N/A GLN 10.A NE2 PHE 1.A O no hydrogen 3.268 N/A VAL 11.A N ARG 7.A O no hydrogen 2.911 N/A GLY 17.A N ASP 76.A OD2 no hydrogen 3.108 N/A ALA 21.A N ILE 117.A O no hydrogen 2.722 N/A TYR 23.A N HIS 116.A ND1 no hydrogen 3.021 N/A VAL 24.A N SER 115.A O no hydrogen 2.688 N/A ARG 25.A NH2 ARG 25.A O no hydrogen 3.141 N/A LYS 30.A N SER 27.A O no hydrogen 3.034 N/A VAL 31.A N SER 27.A O no hydrogen 3.386 N/A ARG 32.A N PRO 28.A O no hydrogen 2.942 N/A ARG 32.A NE VAL 90.A O no hydrogen 3.352 N/A LEU 33.A N LYS 30.A O no hydrogen 2.835 N/A VAL 35.A N VAL 31.A O no hydrogen 3.141 N/A ASP 36.A N ARG 32.A O no hydrogen 2.775 N/A VAL 37.A N VAL 34.A O no hydrogen 2.697 N/A ARG 39.A N VAL 35.A O no hydrogen 3.098 N/A ARG 39.A NE ALA 88.A O no hydrogen 2.649 N/A SER 42.A OG GLN 44.A OE1 no hydrogen 3.111 N/A SER 42.A OG ASP 45.A OD2 no hydrogen 3.373 N/A VAL 43.A N LEU 83.A O no hydrogen 2.961 N/A ASP 45.A N SER 42.A OG no hydrogen 3.245 N/A ALA 46.A N SER 42.A O no hydrogen 3.021 N/A GLU 47.A N VAL 43.A O no hydrogen 3.147 N/A ASP 48.A N GLN 44.A O no hydrogen 3.103 N/A LEU 49.A N ASP 45.A O no hydrogen 2.704 N/A LEU 50.A N ALA 46.A O no hydrogen 3.206 N/A ARG 51.A N GLU 47.A O no hydrogen 3.484 N/A PHE 52.A N LEU 49.A O no hydrogen 2.970 N/A ILE 53.A N LEU 49.A O no hydrogen 2.934 N/A SER 58.A N ARG 55.A O no hydrogen 2.967 N/A SER 58.A OG ILE 53.A O no hydrogen 3.528 N/A SER 58.A OG ARG 55.A O no hydrogen 2.990 N/A VAL 61.A N ALA 57.A O no hydrogen 3.354 N/A ALA 62.A N GLU 59.A O no hydrogen 2.406 N/A LYS 63.A N GLU 59.A O no hydrogen 3.061 N/A VAL 64.A N PRO 60.A O no hydrogen 3.098 N/A ASN 66.A N ALA 62.A O no hydrogen 2.988 N/A SER 67.A N VAL 64.A O no hydrogen 3.217 N/A ALA 68.A N VAL 64.A O no hydrogen 2.984 N/A LYS 69.A N LEU 65.A O no hydrogen 3.252 N/A LYS 69.A NZ GLU 47.A OE2 no hydrogen 3.011 N/A ASN 71.A N SER 67.A O no hydrogen 2.972 N/A LEU 73.A N LYS 69.A O no hydrogen 2.879 N/A ASP 76.A N LEU 73.A O no hydrogen 2.958 N/A GLU 77.A N LEU 73.A O no hydrogen 2.364 N/A GLU 77.A N HIS 74.A O no hydrogen 3.102 N/A MET 78.A N ALA 72.A O no hydrogen 2.905 N/A LEU 79.A N GLU 123.A OE2 no hydrogen 2.494 N/A LEU 83.A N GLU 80.A O no hydrogen 2.875 N/A PHE 84.A N ALA 122.A O no hydrogen 2.941 N/A VAL 85.A N LYS 41.A O no hydrogen 2.849 N/A GLU 87.A N ILE 120.A O no hydrogen 2.848 N/A TYR 89.A N THR 118.A O no hydrogen 3.373 N/A ASP 91.A N HIS 116.A O no hydrogen 2.902 N/A GLY 93.A N THR 114.A O no hydrogen 2.984 N/A LEU 96.A N LYS 112.A O no hydrogen 2.868 N/A ARG 98.A N ILE 110.A O no hydrogen 2.960 N/A ILE 100.A N ASN 108.A O no hydrogen 2.882 N/A SER 106.A N ARG 104.A O no hydrogen 2.373 N/A SER 106.A OG ALA 103.A O no hydrogen 2.834 N/A SER 106.A OG ARG 104.A O no hydrogen 3.141 N/A ASN 108.A N ILE 100.A O no hydrogen 3.113 N/A ILE 110.A N ARG 98.A O no hydrogen 2.534 N/A THR 114.A OG1 PRO 94.A O no hydrogen 2.786 N/A SER 115.A N VAL 24.A O no hydrogen 2.684 N/A SER 115.A OG MET 26.A O no hydrogen 2.570 N/A HIS 116.A N ASP 91.A O no hydrogen 2.623 N/A ILE 117.A N ALA 21.A O no hydrogen 2.894 N/A THR 118.A N TYR 89.A O no hydrogen 3.412 N/A ILE 119.A N ALA 19.A O no hydrogen 2.816 N/A ILE 120.A N GLU 87.A O no hydrogen 2.492 N/A VAL 121.A N GLY 17.A O no hydrogen 2.682 N/A ALA 122.A N PHE 84.A O no hydrogen 3.131 N/A LYS 124.A N ARG 82.A O no hydrogen 2.501 N/A