Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j86_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N VAL 1.A O no hydrogen 2.528 N/A LYS 6.A N ASN 27.A O no hydrogen 3.010 N/A LYS 6.A NZ GLU 77.A OE2 no hydrogen 3.285 N/A SER 8.A N THR 25.A O no hydrogen 3.097 N/A ASN 10.A N THR 23.A O no hydrogen 3.085 N/A ASN 14.A ND2 TYR 80.A O no hydrogen 3.273 N/A ASN 14.A ND2 GLU 95.A OE1 no hydrogen 2.945 N/A ARG 15.A NH1 LEU 90.A O no hydrogen 2.625 N/A ILE 16.A N GLU 82.A O no hydrogen 3.228 N/A PHE 17.A N GLU 20.A OE1 no hydrogen 2.981 N/A LYS 18.A N PHE 84.A O no hydrogen 2.627 N/A GLY 19.A N ALA 58.A O no hydrogen 2.560 N/A GLU 20.A N PHE 17.A O no hydrogen 3.140 N/A VAL 22.A N ILE 55.A O no hydrogen 3.138 N/A THR 23.A N ASN 10.A O no hydrogen 2.945 N/A THR 23.A OG1 ASN 54.A OD1 no hydrogen 2.753 N/A LEU 24.A N LEU 53.A O no hydrogen 2.635 N/A THR 25.A N SER 8.A O no hydrogen 2.981 N/A CYS 26.A N SER 51.A O no hydrogen 2.901 N/A CYS 26.A SG HIS 70.A NE2 no hydrogen 3.366 N/A PHE 31.A N ASN 29.A O no hydrogen 2.536 N/A LYS 38.A N GLN 69.A O no hydrogen 3.193 N/A TRP 39.A NE1 ASN 50.A O no hydrogen 3.030 N/A HIS 41.A N SER 44.A O no hydrogen 2.848 N/A ASN 42.A N GLU 65.A O no hydrogen 2.756 N/A SER 44.A N HIS 41.A O no hydrogen 2.630 N/A SER 46.A N TRP 39.A O no hydrogen 2.923 N/A GLU 48.A N SER 46.A OG no hydrogen 3.274 N/A THR 49.A OG1 GLU 47.A O no hydrogen 3.488 N/A ASN 50.A N GLU 48.A OE2 no hydrogen 3.246 N/A LEU 53.A N LEU 24.A O no hydrogen 2.667 N/A ILE 55.A N VAL 22.A O no hydrogen 2.896 N/A ASN 57.A N ASN 21.A OD1 no hydrogen 2.902 N/A ALA 58.A N GLU 20.A O no hydrogen 2.853 N/A LYS 59.A N ASP 62.A OD2 no hydrogen 2.681 N/A ASP 62.A N LYS 59.A O no hydrogen 3.034 N/A SER 63.A N PHE 60.A O no hydrogen 2.781 N/A SER 63.A OG PHE 60.A O no hydrogen 2.909 N/A GLY 64.A N LEU 81.A O no hydrogen 2.648 N/A GLU 65.A N ASN 42.A OD1 no hydrogen 3.029 N/A TYR 66.A N VAL 79.A O no hydrogen 2.701 N/A TYR 66.A OH ASP 62.A O no hydrogen 2.880 N/A LYS 67.A N PHE 40.A O no hydrogen 3.205 N/A LYS 67.A NZ GLU 75.A OE1 no hydrogen 3.146 N/A GLN 69.A N LYS 38.A O no hydrogen 2.808 N/A ASN 74.A ND2 GLN 3.A O no hydrogen 3.406 N/A SER 76.A N CYS 68.A O no hydrogen 3.042 N/A SER 76.A OG CYS 68.A O no hydrogen 2.621 N/A SER 76.A OG GLU 77.A O no hydrogen 3.254 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 3.134 N/A VAL 79.A N TYR 66.A O no hydrogen 2.779 N/A TYR 80.A OH GLU 65.A OE2 no hydrogen 2.959 N/A LEU 81.A N GLY 64.A O no hydrogen 2.836 N/A GLU 82.A N ASN 14.A O no hydrogen 3.038 N/A VAL 83.A N SER 63.A OG no hydrogen 2.773 N/A PHE 84.A N ILE 16.A O no hydrogen 2.764 N/A TRP 87.A N ASP 86.A OD1 no hydrogen 2.455 N/A LEU 89.A N HIS 108.A O no hydrogen 2.990 N/A GLN 91.A N ARG 106.A O no hydrogen 2.845 N/A GLN 91.A NE2 ARG 15.A O no hydrogen 2.731 N/A SER 93.A N PHE 104.A O no hydrogen 2.779 N/A VAL 97.A N THR 168.A O no hydrogen 3.164 N/A GLU 99.A N ILE 170.A O no hydrogen 2.784 N/A GLY 100.A N ALA 141.A O no hydrogen 3.167 N/A GLN 101.A N MET 98.A O no hydrogen 2.934 N/A LEU 103.A N ILE 138.A O no hydrogen 2.794 N/A PHE 104.A N SER 93.A OG no hydrogen 2.711 N/A LEU 105.A N ILE 136.A O no hydrogen 2.721 N/A ARG 106.A N GLN 91.A O no hydrogen 2.997 N/A HIS 108.A NE2 GLU 20.A OE2 no hydrogen 2.693 N/A TRP 110.A N TRP 87.A O no hydrogen 2.776 N/A TRP 113.A N TRP 110.A O no hydrogen 2.964 N/A TYR 116.A N LYS 154.A O no hydrogen 2.952 N/A ILE 119.A N THR 152.A O no hydrogen 3.061 N/A TYR 120.A OH HIS 134.A O no hydrogen 3.419 N/A TYR 121.A N TYR 150.A O no hydrogen 2.775 N/A LYS 122.A N GLU 125.A O no hydrogen 2.735 N/A LYS 122.A NZ GLU 144.A O no hydrogen 3.175 N/A ASP 123.A N THR 148.A O no hydrogen 2.716 N/A LEU 127.A N TYR 120.A O no hydrogen 2.805 N/A TYR 131.A N LYS 128.A O no hydrogen 2.445 N/A ILE 136.A N LEU 105.A O no hydrogen 3.209 N/A ILE 138.A N LEU 103.A O no hydrogen 2.887 N/A ALA 141.A N GLN 101.A O no hydrogen 2.896 N/A THR 142.A N ASP 145.A OD2 no hydrogen 3.190 N/A ASP 145.A N THR 142.A O no hydrogen 2.985 N/A SER 146.A N VAL 143.A O no hydrogen 3.434 N/A SER 146.A OG VAL 143.A O no hydrogen 3.207 N/A SER 146.A OG VAL 169.A O no hydrogen 3.436 N/A GLY 147.A N ILE 167.A O no hydrogen 2.702 N/A THR 148.A N ASP 123.A OD1 no hydrogen 3.131 N/A TYR 149.A N LEU 165.A O no hydrogen 2.765 N/A TYR 149.A OH ASP 145.A O no hydrogen 2.581 N/A TYR 150.A N TYR 121.A O no hydrogen 3.028 N/A CYS 151.A N SER 162.A OG no hydrogen 2.912 N/A CYS 151.A SG SER 162.A OG no hydrogen 3.466 N/A THR 152.A N ILE 119.A O no hydrogen 2.896 N/A THR 152.A OG1 TYR 160.A O no hydrogen 3.201 N/A GLY 153.A N TYR 160.A O no hydrogen 3.086 N/A LYS 154.A N TYR 116.A O no hydrogen 3.080 N/A VAL 155.A N LEU 158.A O no hydrogen 2.934 N/A SER 162.A N CYS 151.A O no hydrogen 2.953 N/A SER 162.A OG CYS 151.A O no hydrogen 3.285 N/A LEU 165.A N TYR 149.A O no hydrogen 2.676 N/A ILE 167.A N GLY 147.A O no hydrogen 2.746 N/A THR 168.A N GLU 95.A O no hydrogen 3.295 N/A VAL 169.A N SER 146.A OG no hydrogen 2.620 N/A ILE 170.A N VAL 97.A O no hydrogen 3.006 N/A LYS 171.A NZ GLU 99.A OE1 no hydrogen 2.994 N/A LYS 171.A NZ GLU 99.A OE2 no hydrogen 3.360 N/A