Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pwc_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 95.A O no hydrogen 3.231 N/A GLN 4.A N SER 27.A OG no hydrogen 2.711 N/A THR 6.A N ARG 25.A O no hydrogen 2.893 N/A SER 8.A N THR 23.A O no hydrogen 2.889 N/A LEU 12.A N LYS 104.A O no hydrogen 3.271 N/A ALA 14.A N GLU 106.A O no hydrogen 2.886 N/A GLY 17.A N LEU 79.A O no hydrogen 2.689 N/A ASP 18.A N SER 15.A O no hydrogen 3.402 N/A VAL 20.A N ILE 76.A O no hydrogen 2.916 N/A ILE 22.A N LEU 74.A O no hydrogen 2.958 N/A THR 23.A N SER 8.A O no hydrogen 2.943 N/A THR 23.A OG1 PHE 72.A O no hydrogen 3.547 N/A CYS 24.A N PHE 72.A O no hydrogen 2.879 N/A ARG 25.A N THR 6.A O no hydrogen 2.901 N/A ALA 26.A N THR 70.A O no hydrogen 3.062 N/A VAL 34.A N SER 32.A O no hydrogen 2.750 N/A ALA 35.A N GLN 90.A O no hydrogen 2.907 N/A TRP 36.A N ILE 49.A O no hydrogen 2.887 N/A TYR 37.A N TYR 88.A O no hydrogen 2.893 N/A GLN 38.A N LYS 46.A O no hydrogen 3.031 N/A GLN 39.A N THR 86.A O no hydrogen 2.859 N/A LYS 43.A N LYS 40.A O no hydrogen 3.262 N/A LYS 46.A N GLN 38.A O no hydrogen 2.974 N/A LEU 48.A N TRP 36.A O no hydrogen 2.964 N/A ILE 49.A N TRP 36.A O no hydrogen 2.943 N/A TYR 50.A N SER 54.A O no hydrogen 3.313 N/A ALA 52.A N VAL 34.A O no hydrogen 3.192 N/A SER 54.A N TYR 50.A O no hydrogen 3.148 N/A VAL 59.A N TYR 56.A O no hydrogen 3.209 N/A SER 64.A N THR 75.A O no hydrogen 2.919 N/A GLY 65.A N SER 64.A OG no hydrogen 2.618 N/A SER 66.A N THR 73.A O no hydrogen 2.953 N/A SER 68.A N ASP 71.A O no hydrogen 2.878 N/A THR 70.A OG1 ALA 26.A O no hydrogen 3.140 N/A ASP 71.A N SER 68.A O no hydrogen 2.947 N/A PHE 72.A N CYS 24.A O no hydrogen 2.903 N/A THR 73.A N SER 66.A O no hydrogen 2.855 N/A LEU 74.A N ILE 22.A O no hydrogen 2.878 N/A THR 75.A N SER 64.A O no hydrogen 2.868 N/A ILE 76.A N VAL 20.A O no hydrogen 2.863 N/A SER 77.A N ARG 62.A O no hydrogen 3.166 N/A LEU 79.A N ASP 18.A O no hydrogen 3.126 N/A ASP 83.A N GLN 80.A O no hydrogen 3.236 N/A ALA 85.A N ASP 83.A O no hydrogen 2.769 N/A THR 86.A N GLN 39.A O no hydrogen 2.934 N/A TYR 87.A N THR 103.A O no hydrogen 3.009 N/A TYR 88.A N TYR 37.A O no hydrogen 2.911 N/A GLN 90.A N ALA 35.A O no hydrogen 2.894 N/A THR 98.A OG1 ILE 3.A O no hydrogen 3.398 N/A THR 103.A N TYR 87.A O no hydrogen 3.157 N/A THR 103.A OG1 PRO 9.A O no hydrogen 2.564 N/A LYS 104.A N SER 10.A O no hydrogen 3.313 N/A VAL 105.A N ALA 85.A O no hydrogen 3.380 N/A GLU 106.A N LEU 12.A O no hydrogen 2.778 N/A LYS 108.A N ALA 14.A O no hydrogen 2.737 N/A ALA 112.A N TYR 138.A O no hydrogen 3.101 N/A SER 115.A N ASN 135.A O no hydrogen 2.901 N/A PHE 117.A N LEU 133.A O no hydrogen 2.879 N/A PHE 119.A N VAL 131.A O no hydrogen 2.855 N/A LEU 126.A N SER 122.A O no hydrogen 3.133 N/A LYS 127.A N ASP 123.A O no hydrogen 2.897 N/A ALA 128.A N LEU 175.A O no hydrogen 2.913 N/A VAL 130.A N LEU 173.A O no hydrogen 2.946 N/A VAL 131.A N PHE 119.A O no hydrogen 3.005 N/A CYS 132.A N SER 171.A O no hydrogen 2.884 N/A LEU 133.A N PHE 117.A O no hydrogen 2.916 N/A LEU 134.A N LEU 169.A O no hydrogen 2.905 N/A ASN 135.A N SER 115.A O no hydrogen 2.913 N/A ASN 136.A N TYR 167.A O no hydrogen 3.224 N/A TYR 138.A N ALA 112.A O no hydrogen 3.505 N/A SER 153.A OG SER 171.A OG no hydrogen 2.541 N/A SER 153.A OG THR 172.A O no hydrogen 3.193 N/A GLN 154.A N THR 172.A O no hydrogen 2.897 N/A SER 156.A N SER 170.A O no hydrogen 2.883 N/A THR 158.A N SER 168.A O no hydrogen 3.407 N/A THR 158.A OG1 GLU 159.A O no hydrogen 3.120 N/A ASP 161.A N THR 166.A O no hydrogen 3.449 N/A ASP 164.A N ASP 161.A O no hydrogen 3.249 N/A SER 165.A N ASP 161.A O no hydrogen 2.897 N/A TYR 167.A N PHE 137.A O no hydrogen 2.981 N/A SER 168.A OG LEU 134.A O no hydrogen 3.548 N/A LEU 169.A N LEU 134.A O no hydrogen 2.905 N/A SER 170.A N SER 156.A O no hydrogen 2.923 N/A SER 171.A N CYS 132.A O no hydrogen 2.917 N/A SER 171.A OG SER 153.A OG no hydrogen 2.541 N/A LEU 173.A N VAL 130.A O no hydrogen 2.873 N/A THR 174.A N ASN 152.A O no hydrogen 2.891 N/A LEU 175.A N ALA 128.A O no hydrogen 2.857 N/A ASP 179.A N SER 176.A O no hydrogen 3.210 N/A TYR 180.A N LYS 177.A O no hydrogen 3.264 N/A HIS 183.A N ASP 179.A O no hydrogen 2.904 N/A