Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wxv_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.449 N/A GLN 3.A N SER 26.A OG no hydrogen 2.654 N/A THR 5.A N ARG 24.A O no hydrogen 2.895 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.646 N/A GLN 6.A NE2 THR 102.A OG1 no hydrogen 3.365 N/A SER 7.A N THR 22.A O no hydrogen 3.101 N/A SER 7.A OG THR 22.A OG1 no hydrogen 2.571 N/A LEU 11.A N LYS 103.A O no hydrogen 2.887 N/A ALA 13.A N GLU 105.A O no hydrogen 3.154 N/A SER 14.A N GLU 17.A OE1 no hydrogen 2.958 N/A SER 14.A OG GLU 17.A OE2 no hydrogen 3.415 N/A GLY 16.A N LEU 78.A O no hydrogen 2.730 N/A GLU 17.A N SER 14.A O no hydrogen 3.046 N/A VAL 19.A N ILE 75.A O no hydrogen 3.253 N/A ILE 21.A N LEU 73.A O no hydrogen 2.870 N/A THR 22.A N SER 7.A O no hydrogen 2.971 N/A THR 22.A OG1 SER 7.A O no hydrogen 3.348 N/A CYS 23.A N TYR 71.A O no hydrogen 2.774 N/A ARG 24.A N THR 5.A O no hydrogen 2.777 N/A ALA 25.A N THR 69.A O no hydrogen 2.836 N/A ILE 29.A N GLY 68.A O no hydrogen 3.468 N/A HIS 30.A N ASN 28.A OD1 no hydrogen 2.966 N/A ASN 31.A N TYR 71.A OH no hydrogen 2.768 N/A PHE 32.A N ILE 29.A O no hydrogen 3.020 N/A ALA 34.A N GLN 89.A O no hydrogen 2.996 N/A TRP 35.A N VAL 48.A O no hydrogen 2.647 N/A TYR 36.A N TYR 87.A O no hydrogen 2.659 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 3.001 N/A GLN 37.A N GLN 45.A O no hydrogen 2.832 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.732 N/A GLN 38.A N SER 85.A O no hydrogen 2.728 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.203 N/A GLN 45.A N GLN 37.A O no hydrogen 2.679 N/A LEU 47.A N TRP 35.A O no hydrogen 2.795 N/A VAL 48.A N TRP 35.A O no hydrogen 3.411 N/A TYR 49.A N THR 53.A O no hydrogen 2.946 N/A ALA 51.A N LEU 33.A O no hydrogen 3.075 N/A LYS 52.A N ASN 50.A O no hydrogen 2.875 N/A THR 53.A N TYR 49.A O no hydrogen 2.997 N/A ALA 55.A N LEU 47.A O no hydrogen 3.129 N/A VAL 58.A N ALA 55.A O no hydrogen 3.328 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.751 N/A PHE 62.A N PRO 59.A O no hydrogen 3.363 N/A SER 63.A N LYS 74.A O no hydrogen 3.007 N/A SER 65.A N SER 72.A O no hydrogen 2.849 N/A GLN 70.A N SER 67.A O no hydrogen 3.251 N/A TYR 71.A N CYS 23.A O no hydrogen 2.953 N/A TYR 71.A OH GLY 68.A O no hydrogen 2.960 N/A SER 72.A N SER 65.A O no hydrogen 2.901 N/A LEU 73.A N ILE 21.A O no hydrogen 2.776 N/A LYS 74.A N SER 63.A O no hydrogen 2.783 N/A LYS 74.A NZ ASN 76.A OD1 no hydrogen 2.510 N/A ILE 75.A N VAL 19.A O no hydrogen 3.039 N/A ASN 76.A N ARG 61.A O no hydrogen 3.044 N/A ASN 76.A ND2 THR 18.A OG1 no hydrogen 2.754 N/A SER 77.A OG ASN 76.A O no hydrogen 2.798 N/A SER 77.A OG SER 77.A O no hydrogen 2.487 N/A LEU 78.A N GLU 17.A O no hydrogen 2.740 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.660 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.650 N/A ASP 82.A N GLN 79.A O no hydrogen 2.963 N/A GLY 84.A N LEU 104.A O no hydrogen 3.334 N/A SER 85.A N GLN 38.A O no hydrogen 2.816 N/A TYR 86.A N THR 102.A O no hydrogen 2.744 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.696 N/A TYR 87.A N TYR 36.A O no hydrogen 2.768 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.621 N/A GLN 89.A N ALA 34.A O no hydrogen 3.024 N/A GLN 89.A NE2 GLN 90.A O no hydrogen 3.037 N/A GLN 90.A N THR 97.A O no hydrogen 3.178 N/A GLN 90.A NE2 SER 93.A O no hydrogen 3.080 N/A GLN 90.A NE2 PRO 95.A O no hydrogen 2.831 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 3.119 N/A PHE 91.A N PHE 32.A O no hydrogen 2.907 N/A TRP 92.A N GLN 90.A OE1 no hydrogen 3.124 N/A SER 93.A N GLN 90.A OE1 no hydrogen 2.933 N/A SER 93.A OG THR 94.A O no hydrogen 3.265 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.759 N/A GLY 99.A N CYS 88.A O no hydrogen 2.983 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 3.031 N/A THR 102.A N TYR 86.A O no hydrogen 2.873 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.474 N/A LYS 103.A N ALA 9.A O no hydrogen 3.259 N/A LEU 104.A N GLY 84.A O no hydrogen 2.907 N/A GLU 105.A N LEU 11.A O no hydrogen 3.070 N/A ASN 107.A N ALA 13.A O no hydrogen 3.063 N/A