Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xks_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 16.A NE ILE 176.A O no hydrogen 3.189 N/A THR 17.A OG1 GLU 65.A OE1 no hydrogen 2.298 N/A THR 17.A OG1 GLU 65.A OE2 no hydrogen 3.149 N/A ILE 21.A N ASP 52.A OD2 no hydrogen 2.883 N/A LYS 22.A NZ TRP 33.A O no hydrogen 2.405 N/A ASP 23.A N SER 20.A O no hydrogen 3.138 N/A THR 24.A OG1 ARG 28.A O no hydrogen 3.146 N/A SER 31.A OG TYR 34.A O no hydrogen 2.709 N/A GLN 36.A NE2 GLN 39.A OE1 no hydrogen 3.566 N/A TYR 40.A N TRP 37.A O no hydrogen 2.960 N/A ARG 41.A N MET 38.A O no hydrogen 2.924 N/A ARG 41.A NH1 ASN 46.A OD1 no hydrogen 2.682 N/A ASN 46.A ND2 MET 38.A O no hydrogen 2.987 N/A GLN 51.A N TYR 47.A O no hydrogen 3.402 N/A PHE 54.A N TRP 50.A O no hydrogen 2.903 N/A ARG 56.A N LYS 53.A O no hydrogen 3.335 N/A ARG 56.A NE PRO 18.A O no hydrogen 2.630 N/A CYS 57.A N LYS 53.A O no hydrogen 2.931 N/A CYS 57.A SG LYS 53.A O no hydrogen 3.165 N/A SER 58.A OG THR 59.A OG1 no hydrogen 3.283 N/A THR 59.A OG1 SER 58.A OG no hydrogen 3.283 N/A GLU 65.A N PRO 62.A O no hydrogen 3.156 N/A LYS 66.A N TRP 63.A O no hydrogen 3.363 N/A ARG 67.A NH1 PHE 185.A O no hydrogen 2.455 N/A ARG 67.A NH2 PHE 182.A O no hydrogen 2.465 N/A TRP 68.A NE1 THR 73.A OG1 no hydrogen 2.587 N/A THR 69.A N SER 72.A OG no hydrogen 3.257 N/A THR 69.A OG1 PHE 185.A O no hydrogen 3.514 N/A LEU 70.A N TRP 183.A O no hydrogen 3.008 N/A PHE 71.A N LEU 184.A O no hydrogen 2.920 N/A SER 72.A N THR 69.A OG1 no hydrogen 3.293 N/A SER 72.A OG THR 69.A O no hydrogen 3.176 N/A THR 73.A N THR 69.A O no hydrogen 2.917 N/A THR 73.A OG1 THR 69.A O no hydrogen 2.878 N/A VAL 74.A N LEU 70.A O no hydrogen 2.960 N/A TRP 75.A N PHE 71.A O no hydrogen 2.837 N/A TYR 76.A N SER 72.A O no hydrogen 2.911 N/A LEU 77.A N VAL 74.A O no hydrogen 3.073 N/A GLN 79.A N TRP 75.A O no hydrogen 2.989 N/A GLN 80.A N TYR 76.A O no hydrogen 2.824 N/A LEU 81.A N LEU 77.A O no hydrogen 2.903 N/A ARG 82.A N VAL 78.A O no hydrogen 2.927 N/A PHE 83.A N GLN 79.A O no hydrogen 2.897 N/A VAL 84.A N GLN 80.A O no hydrogen 2.890 N/A THR 86.A OG1 LEU 81.A O no hydrogen 2.306 N/A ARG 91.A N PRO 87.A O no hydrogen 3.003 N/A ARG 91.A NH2 THR 86.A O no hydrogen 2.718 N/A TYR 92.A N PRO 88.A O no hydrogen 2.814 N/A VAL 93.A N ALA 89.A O no hydrogen 3.013 N/A ALA 94.A N LEU 90.A O no hydrogen 2.978 N/A PHE 95.A N ARG 91.A O no hydrogen 2.859 N/A LEU 96.A N TYR 92.A O no hydrogen 2.931 N/A GLY 97.A N VAL 93.A O no hydrogen 3.011 N/A TRP 98.A N ALA 94.A O no hydrogen 2.902 N/A ARG 99.A N PHE 95.A O no hydrogen 2.915 N/A ARG 99.A NH1 ALA 30.A O no hydrogen 2.420 N/A ARG 99.A NH2 ALA 30.A O no hydrogen 3.294 N/A ALA 100.A N LEU 96.A O no hydrogen 3.005 N/A LEU 101.A N GLY 97.A O no hydrogen 2.973 N/A MET 102.A N TRP 98.A O no hydrogen 2.875 N/A PHE 103.A N ARG 99.A O no hydrogen 2.949 N/A GLN 104.A N ALA 100.A O no hydrogen 3.016 N/A GLN 104.A NE2 ALA 100.A O no hydrogen 3.573 N/A VAL 105.A N LEU 101.A O no hydrogen 2.914 N/A TYR 106.A N MET 102.A O no hydrogen 2.888 N/A ALA 107.A N PHE 103.A O no hydrogen 2.992 N/A ALA 108.A N GLN 104.A O no hydrogen 2.977 N/A HIS 109.A N VAL 105.A O no hydrogen 2.907 N/A LYS 110.A N TYR 106.A O no hydrogen 2.877 N/A ALA 111.A N ALA 107.A O no hydrogen 3.007 N/A LEU 112.A N ALA 108.A O no hydrogen 2.935 N/A VAL 113.A N HIS 109.A O no hydrogen 2.866 N/A LEU 114.A N LYS 110.A O no hydrogen 3.001 N/A TRP 115.A N ALA 111.A O no hydrogen 2.965 N/A GLN 116.A N LEU 112.A O no hydrogen 2.868 N/A CYS 117.A N VAL 113.A O no hydrogen 2.895 N/A CYS 117.A SG VAL 113.A O no hydrogen 3.169 N/A LYS 118.A N LEU 114.A O no hydrogen 3.051 N/A LEU 119.A N TRP 115.A O no hydrogen 2.901 N/A ASP 120.A N GLN 116.A O no hydrogen 2.811 N/A ALA 121.A N CYS 117.A O no hydrogen 2.984 N/A GLY 122.A N LYS 118.A O no hydrogen 2.976 N/A LEU 123.A N LEU 119.A O no hydrogen 2.881 N/A ALA 124.A N ASP 120.A O no hydrogen 2.896 N/A ARG 125.A N ALA 121.A O no hydrogen 2.972 N/A ARG 125.A N GLY 122.A O no hydrogen 3.197 N/A ARG 125.A NE GLY 122.A O no hydrogen 3.386 N/A ARG 125.A NH2 GLY 122.A O no hydrogen 3.510 N/A ILE 126.A N GLY 122.A O no hydrogen 2.993 N/A SER 128.A N ARG 125.A O no hydrogen 3.273 N/A SER 128.A OG ALA 124.A O no hydrogen 3.068 N/A THR 132.A N SER 128.A OG no hydrogen 3.189 N/A THR 134.A OG1 PHE 135.A O no hydrogen 3.289 N/A PHE 135.A N THR 134.A OG1 no hydrogen 2.462 N/A THR 138.A OG1 SER 136.A OG no hydrogen 3.150 N/A MET 139.A N SER 136.A OG no hydrogen 3.176 N/A ALA 140.A N SER 136.A O no hydrogen 2.916 N/A LEU 141.A N LYS 137.A O no hydrogen 2.947 N/A ARG 142.A N THR 138.A O no hydrogen 2.869 N/A ARG 142.A NH1 PRO 170.A O no hydrogen 2.509 N/A ARG 143.A N MET 139.A O no hydrogen 2.858 N/A ARG 143.A NE GLN 116.A OE1 no hydrogen 2.803 N/A ARG 143.A NH1 ASP 120.A OD2 no hydrogen 3.481 N/A LEU 144.A N ALA 140.A O no hydrogen 2.960 N/A HIS 145.A N LEU 141.A O no hydrogen 2.901 N/A TRP 146.A N ARG 143.A O no hydrogen 3.395 N/A ARG 147.A N ARG 142.A O no hydrogen 3.056 N/A GLU 153.A N SER 149.A O no hydrogen 2.924 N/A ALA 154.A N PRO 150.A O no hydrogen 2.928 N/A LEU 155.A N LEU 151.A O no hydrogen 2.895 N/A TYR 156.A N ALA 152.A O no hydrogen 2.918 N/A TYR 156.A OH VAL 166.A O no hydrogen 2.337 N/A ALA 157.A N GLU 153.A O no hydrogen 2.942 N/A LEU 158.A N ALA 154.A O no hydrogen 2.960 N/A ASN 159.A N LEU 155.A O no hydrogen 2.911 N/A ASN 159.A ND2 ARG 165.A O no hydrogen 3.295 N/A LEU 160.A N TYR 156.A O no hydrogen 2.927 N/A TYR 161.A N ALA 157.A O no hydrogen 2.911 N/A LYS 162.A N LEU 158.A O no hydrogen 3.031 N/A THR 163.A N ASN 159.A O no hydrogen 2.882 N/A GLY 164.A N LEU 160.A O no hydrogen 3.095 N/A LEU 168.A N ARG 165.A O no hydrogen 3.396 N/A ALA 173.A N ARG 147.A O no hydrogen 3.046 N/A ARG 178.A N THR 15.A OG1 no hydrogen 3.319 N/A ARG 178.A NE THR 15.A O no hydrogen 3.316 N/A LEU 184.A N PHE 181.A O no hydrogen 2.811 N/A PHE 185.A N PHE 181.A O no hydrogen 3.370 N/A