Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xca_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N GLN 45.A OE1 no hydrogen 2.801 N/A GLY 5.A N ILE 43.A O no hydrogen 3.015 N/A TRP 7.A N VAL 41.A O no hydrogen 2.814 N/A TRP 7.A NE1 PHE 3.A O no hydrogen 2.822 N/A LYS 8.A N VAL 135.A O no hydrogen 2.899 N/A ILE 10.A N VAL 133.A O no hydrogen 2.870 N/A ARG 11.A N VAL 133.A O no hydrogen 3.319 N/A GLU 13.A N THR 131.A O no hydrogen 2.737 N/A ASN 14.A ND2 VAL 129.A O no hydrogen 2.861 N/A LEU 18.A N ASN 14.A O no hydrogen 3.226 N/A LEU 19.A N PHE 15.A O no hydrogen 3.145 N/A LYS 20.A N GLU 16.A O no hydrogen 3.347 N/A VAL 21.A N GLU 17.A O no hydrogen 3.276 N/A LEU 22.A N LEU 19.A O no hydrogen 2.948 N/A GLY 23.A N LEU 19.A O no hydrogen 2.899 N/A GLY 23.A N LYS 20.A O no hydrogen 2.832 N/A VAL 24.A N LEU 19.A O no hydrogen 3.408 N/A LEU 28.A N ASN 25.A O no hydrogen 3.007 N/A ALA 32.A N LEU 28.A O no hydrogen 2.655 N/A VAL 33.A N ARG 29.A O no hydrogen 2.657 N/A ALA 34.A N LYS 30.A O no hydrogen 3.055 N/A ALA 35.A N ALA 32.A O no hydrogen 3.116 N/A ALA 36.A N ALA 32.A O no hydrogen 2.722 N/A SER 37.A OG ALA 34.A O no hydrogen 2.693 N/A LYS 38.A N ALA 35.A O no hydrogen 3.133 N/A ALA 40.A N SER 55.A O no hydrogen 2.662 N/A GLU 42.A N LYS 53.A O no hydrogen 2.929 N/A ILE 43.A N GLY 5.A O no hydrogen 3.138 N/A LYS 44.A N TYR 51.A O no hydrogen 2.957 N/A GLN 45.A NE2 PRO 1.A O no hydrogen 3.535 N/A GLN 45.A NE2 GLY 47.A O no hydrogen 3.181 N/A GLU 46.A N THR 49.A O no hydrogen 2.858 N/A THR 49.A N GLU 46.A O no hydrogen 3.205 N/A PHE 50.A N PHE 65.A O no hydrogen 2.898 N/A TYR 51.A N LYS 44.A O no hydrogen 2.907 N/A TYR 51.A OH GLU 62.A OE2 no hydrogen 2.919 N/A ILE 52.A N ILE 63.A O no hydrogen 3.023 N/A LYS 53.A N GLU 42.A O no hydrogen 2.981 N/A LYS 53.A NZ GLU 42.A OE1 no hydrogen 3.319 N/A THR 54.A N THR 61.A O no hydrogen 2.884 N/A SER 55.A N ALA 40.A O no hydrogen 3.014 N/A SER 55.A OG THR 56.A O no hydrogen 3.310 N/A THR 56.A N ARG 59.A O no hydrogen 2.916 N/A THR 56.A OG1 THR 57.A O no hydrogen 2.861 N/A THR 61.A N THR 54.A O no hydrogen 3.260 N/A THR 61.A OG1 THR 54.A O no hydrogen 3.460 N/A ILE 63.A N ILE 52.A O no hydrogen 2.874 N/A PHE 65.A N PHE 50.A O no hydrogen 3.193 N/A VAL 67.A N ASP 48.A O no hydrogen 2.882 N/A GLY 68.A N VAL 85.A O no hydrogen 2.898 N/A GLU 69.A N LYS 66.A O no hydrogen 2.949 N/A PHE 71.A N SER 83.A O no hydrogen 3.021 N/A GLU 73.A N CYS 81.A O no hydrogen 2.846 N/A GLN 74.A NE2 GLY 78.A O no hydrogen 2.571 N/A THR 75.A N ARG 79.A O no hydrogen 2.728 N/A THR 75.A OG1 ASP 77.A OD1 no hydrogen 2.704 N/A THR 75.A OG1 ARG 79.A O no hydrogen 3.474 N/A GLY 78.A N THR 75.A O no hydrogen 2.762 N/A ARG 79.A N THR 75.A OG1 no hydrogen 3.331 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.509 N/A CYS 81.A N GLU 73.A O no hydrogen 3.478 N/A CYS 81.A SG SER 83.A OG no hydrogen 3.778 N/A LYS 82.A N LYS 98.A O no hydrogen 2.795 N/A SER 83.A N PHE 71.A O no hydrogen 2.644 N/A SER 83.A OG GLU 73.A OE2 no hydrogen 2.862 N/A LEU 84.A N GLU 96.A O no hydrogen 2.921 N/A LYS 86.A N VAL 94.A O no hydrogen 3.030 N/A TRP 87.A NE1 ASP 48.A OD1 no hydrogen 3.162 N/A GLU 88.A N LYS 92.A O no hydrogen 2.733 N/A SER 89.A N LYS 92.A O no hydrogen 3.229 N/A LYS 92.A N SER 89.A O no hydrogen 3.317 N/A MET 93.A N MET 111.A O no hydrogen 2.825 N/A VAL 94.A N LYS 86.A O no hydrogen 2.827 N/A CYS 95.A N TRP 109.A O no hydrogen 2.750 N/A CYS 95.A SG LEU 84.A O no hydrogen 3.941 N/A CYS 95.A SG GLU 96.A O no hydrogen 3.723 N/A GLU 96.A N LEU 84.A O no hydrogen 3.011 N/A LYS 98.A N LYS 82.A O no hydrogen 2.886 N/A LYS 98.A NZ LEU 99.A O no hydrogen 2.675 N/A LEU 100.A N PRO 80.A O no hydrogen 3.209 N/A LYS 106.A N ASP 126.A OD1 no hydrogen 3.111 N/A LYS 106.A NZ THR 107.A O no hydrogen 2.787 N/A THR 107.A OG1 GLN 97.A OE1 no hydrogen 2.554 N/A SER 108.A OG THR 124.A O no hydrogen 3.508 N/A TRP 109.A N CYS 95.A O no hydrogen 3.117 N/A TRP 109.A NE1 GLU 73.A OE2 no hydrogen 3.214 N/A THR 110.A N THR 122.A O no hydrogen 2.974 N/A THR 110.A OG1 THR 122.A OG1 no hydrogen 2.742 N/A MET 111.A N MET 93.A O no hydrogen 2.921 N/A GLU 112.A N ILE 120.A O no hydrogen 2.928 N/A LEU 113.A N ASN 91.A O no hydrogen 2.963 N/A THR 114.A N GLU 118.A O no hydrogen 2.997 N/A THR 114.A OG1 GLU 118.A OE1 no hydrogen 2.937 N/A GLY 117.A N THR 114.A O no hydrogen 2.926 N/A GLU 118.A N THR 114.A OG1 no hydrogen 3.075 N/A LEU 119.A N TYR 134.A O no hydrogen 3.017 N/A ILE 120.A N GLU 112.A O no hydrogen 2.765 N/A LEU 121.A N ARG 132.A O no hydrogen 3.050 N/A THR 122.A N THR 110.A O no hydrogen 3.232 N/A THR 122.A OG1 THR 110.A OG1 no hydrogen 2.742 N/A MET 123.A N CYS 130.A O no hydrogen 2.815 N/A THR 124.A N SER 108.A O no hydrogen 3.239 N/A THR 124.A OG1 ASP 126.A O no hydrogen 3.553 N/A ALA 125.A N VAL 128.A O no hydrogen 3.081 N/A ASP 126.A N LYS 106.A O no hydrogen 2.702 N/A VAL 128.A N ALA 125.A O no hydrogen 3.324 N/A CYS 130.A N MET 123.A O no hydrogen 2.886 N/A CYS 130.A SG GLU 13.A O no hydrogen 3.901 N/A THR 131.A N GLU 13.A O no hydrogen 3.086 N/A ARG 132.A N LEU 121.A O no hydrogen 2.950 N/A VAL 133.A N ARG 11.A O no hydrogen 2.971 N/A TYR 134.A N LEU 119.A O no hydrogen 2.807 N/A VAL 135.A N LYS 8.A O no hydrogen 2.773 N/A ARG 136.A NE SER 4.A O no hydrogen 3.077 N/A ARG 136.A NH2 ASN 2.A O no hydrogen 2.633 N/A ARG 136.A NH2 SER 4.A O no hydrogen 2.886 N/A GLU 137.A N ASN 6.A O no hydrogen 2.709 N/A