Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l0p_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ASP 30.A OD1 no hydrogen 2.826 N/A ARG 5.A NH1 ASP 33.A OD2 no hydrogen 3.111 N/A TYR 6.A N TYR 31.A O no hydrogen 2.812 N/A VAL 8.A N ASP 33.A O no hydrogen 2.773 N/A TRP 10.A N PHE 35.A O no hydrogen 3.230 N/A TRP 10.A NE1 SER 114.A OG no hydrogen 2.804 N/A ASN 11.A N TYR 9.A O no hydrogen 3.172 N/A SER 12.A N GLU 49.A OE1 no hydrogen 2.845 N/A SER 12.A N GLU 49.A OE2 no hydrogen 3.275 N/A SER 12.A OG GLU 49.A OE2 no hydrogen 2.867 N/A SER 13.A N ASN 11.A OD1 no hydrogen 2.874 N/A ASN 14.A N ASN 11.A O no hydrogen 3.040 N/A ASN 14.A ND2 TYR 9.A O no hydrogen 2.848 N/A ARG 16.A N ASN 14.A OD1 no hydrogen 2.986 N/A ARG 16.A NH2 TYR 22.A OH no hydrogen 3.293 N/A PHE 17.A N ASN 14.A O no hydrogen 3.215 N/A GLN 18.A N PRO 15.A O no hydrogen 3.213 N/A ILE 24.A N LYS 129.A O no hydrogen 2.988 N/A VAL 26.A N PHE 131.A O no hydrogen 2.856 N/A CYS 27.A N ASP 30.A OD2 no hydrogen 2.785 N/A ASN 29.A N PHE 92.A O no hydrogen 2.633 N/A ASP 30.A N CYS 27.A O no hydrogen 3.015 N/A TYR 31.A N ASP 4.A O no hydrogen 2.906 N/A LEU 32.A N GLU 90.A O no hydrogen 2.925 N/A ASP 33.A N TYR 6.A O no hydrogen 2.655 N/A VAL 34.A N PHE 88.A O no hydrogen 2.754 N/A PHE 35.A N VAL 8.A O no hydrogen 2.904 N/A CYS 36.A N LEU 86.A O no hydrogen 2.897 N/A CYS 36.A SG LEU 86.A O no hydrogen 3.620 N/A HIS 38.A NE2 SER 81.A O no hydrogen 2.643 N/A TYR 39.A N PRO 79.A O no hydrogen 2.864 N/A GLU 40.A N GLU 40.A OE2 no hydrogen 2.535 N/A VAL 43.A N GLU 40.A O no hydrogen 2.946 N/A LYS 47.A N PRO 44.A O no hydrogen 3.089 N/A THR 48.A N GLU 45.A O no hydrogen 3.160 N/A THR 48.A OG1 GLU 45.A O no hydrogen 2.619 N/A GLU 49.A N TYR 39.A OH no hydrogen 3.092 N/A ARG 50.A NH1 THR 48.A O no hydrogen 3.273 N/A TYR 51.A N CYS 76.A O no hydrogen 3.122 N/A TYR 51.A OH TRP 10.A O no hydrogen 2.684 N/A VAL 52.A N SER 115.A O no hydrogen 2.862 N/A LEU 53.A N TRP 74.A O no hydrogen 2.746 N/A TYR 54.A N ILE 113.A O no hydrogen 2.739 N/A MET 55.A N PHE 71.A O no hydrogen 2.837 N/A VAL 56.A N PHE 111.A O no hydrogen 3.014 N/A ASN 57.A N LYS 69.A O no hydrogen 3.428 N/A GLY 60.A N ASN 57.A OD1 no hydrogen 2.920 N/A TYR 61.A N ASN 57.A O no hydrogen 2.955 N/A SER 62.A N PHE 58.A O no hydrogen 2.873 N/A SER 62.A OG PHE 58.A O no hydrogen 2.589 N/A ALA 63.A N ASP 59.A O no hydrogen 3.049 N/A CYS 64.A SG ARG 123.A O no hydrogen 3.604 N/A ASP 65.A N GLY 60.A O no hydrogen 2.834 N/A THR 67.A N ASP 65.A OD1 no hydrogen 3.005 N/A SER 68.A OG ASP 65.A OD2 no hydrogen 2.935 N/A PHE 71.A N MET 55.A O no hydrogen 2.832 N/A LYS 72.A NZ GLU 75.A OE1 no hydrogen 2.382 N/A ARG 73.A N LEU 53.A O no hydrogen 2.807 N/A ARG 73.A NH1 GLU 90.A OE1 no hydrogen 3.345 N/A ARG 73.A NH1 GLU 90.A OE2 no hydrogen 2.717 N/A ARG 73.A NH2 GLU 90.A OE1 no hydrogen 2.843 N/A TRP 74.A N LEU 53.A O no hydrogen 3.248 N/A CYS 76.A N TYR 51.A O no hydrogen 2.765 N/A HIS 80.A NE2 VAL 43.A O no hydrogen 2.661 N/A SER 81.A N ARG 78.A O no hydrogen 3.015 N/A SER 81.A OG ARG 78.A O no hydrogen 3.423 N/A SER 81.A OG GLY 84.A O no hydrogen 2.497 N/A PHE 88.A N VAL 34.A O no hydrogen 2.760 N/A SER 89.A OG ASP 33.A OD1 no hydrogen 2.654 N/A GLU 90.A N LEU 32.A O no hydrogen 2.920 N/A PHE 92.A N ASP 30.A O no hydrogen 2.999 N/A GLN 93.A N LYS 91.A O no hydrogen 2.960 N/A THR 96.A N GLU 103.A OE2 no hydrogen 3.094 N/A THR 96.A OG1 PHE 98.A O no hydrogen 3.106 N/A PHE 98.A N THR 96.A OG1 no hydrogen 2.921 N/A GLY 101.A N PHE 98.A O no hydrogen 2.691 N/A PHE 104.A N GLN 93.A O no hydrogen 2.945 N/A ARG 105.A N TYR 110.A OH no hydrogen 2.776 N/A ARG 105.A NH1 LEU 94.A O no hydrogen 2.699 N/A ARG 105.A NH1 PHE 104.A O no hydrogen 2.881 N/A ARG 105.A NH2 GLU 103.A OE1 no hydrogen 2.970 N/A GLY 107.A N VAL 132.A O no hydrogen 2.685 N/A ARG 108.A N ARG 105.A O no hydrogen 3.428 N/A TYR 110.A N VAL 130.A O no hydrogen 2.722 N/A TYR 112.A N LEU 128.A O no hydrogen 2.959 N/A TYR 112.A OH GLU 90.A OE2 no hydrogen 2.412 N/A ILE 113.A N TYR 54.A O no hydrogen 2.915 N/A SER 114.A N LEU 126.A O no hydrogen 3.159 N/A SER 115.A N VAL 52.A O no hydrogen 2.910 N/A ILE 117.A N ARG 50.A O no hydrogen 2.738 N/A ARG 122.A N ASN 120.A OD1 no hydrogen 3.341 N/A ARG 123.A NE ARG 123.A O no hydrogen 3.144 N/A CYS 125.A SG LEU 126.A O no hydrogen 3.905 N/A LYS 127.A NZ TYR 61.A O no hydrogen 2.761 N/A LEU 128.A N TYR 112.A O no hydrogen 2.938 N/A LYS 129.A N TYR 22.A O no hydrogen 2.882 N/A VAL 130.A N TYR 110.A O no hydrogen 2.727 N/A PHE 131.A N ILE 24.A O no hydrogen 2.916 N/A VAL 132.A N ARG 108.A O no hydrogen 2.934 N/A ARG 133.A N VAL 26.A O no hydrogen 2.687 N/A SER 137.A N PRO 134.A O no hydrogen 3.166 N/A CYS 138.A N THR 135.A O no hydrogen 2.962 N/A CYS 138.A SG PRO 134.A O no hydrogen 3.732 N/A