Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyn_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 13.A N ASP 10.A O no hydrogen 3.489 N/A SER 13.A OG ASP 10.A OD2 no hydrogen 2.738 N/A ARG 14.A N TRP 11.A O no hydrogen 3.195 N/A ARG 14.A NE TRP 11.A O no hydrogen 3.312 N/A ARG 14.A NH1 ARG 104.A O no hydrogen 2.799 N/A THR 21.A N ASP 36.A OD1 no hydrogen 2.991 N/A ILE 22.A N GLY 141.A O no hydrogen 2.869 N/A MET 23.A N GLY 34.A O no hydrogen 3.129 N/A ALA 24.A N ALA 139.A O no hydrogen 2.998 N/A VAL 25.A N VAL 32.A O no hydrogen 2.949 N/A GLN 26.A N SER 137.A O no hydrogen 3.156 N/A PHE 27.A N GLY 30.A O no hydrogen 2.960 N/A ASP 28.A N MET 160.A O no hydrogen 3.505 N/A VAL 31.A N ILE 190.A O no hydrogen 3.285 N/A VAL 32.A N VAL 25.A O no hydrogen 2.814 N/A LEU 33.A N ALA 188.A O no hydrogen 2.970 N/A GLY 34.A N MET 23.A O no hydrogen 3.013 N/A ALA 35.A N ARG 186.A O no hydrogen 2.958 N/A ASP 36.A N THR 21.A O no hydrogen 3.321 N/A SER 37.A OG VAL 184.A O no hydrogen 3.282 N/A ARG 38.A NH2 ASP 180.A OD2 no hydrogen 3.334 N/A THR 44.A OG1 ASN 41.A OD1 no hydrogen 3.234 N/A THR 48.A N CYS 56.A O no hydrogen 3.155 N/A ILE 50.A N ILE 54.A O no hydrogen 2.865 N/A HIS 51.A N ILE 54.A O no hydrogen 3.127 N/A ARG 53.A NE GLU 192.A O no hydrogen 3.166 N/A ARG 53.A NH2 GLU 192.A O no hydrogen 2.425 N/A PHE 55.A N ALA 114.A O no hydrogen 2.962 N/A CYS 56.A N THR 48.A O no hydrogen 3.116 N/A CYS 56.A SG THR 48.A O no hydrogen 3.614 N/A CYS 57.A N ILE 112.A O no hydrogen 3.077 N/A CYS 57.A SG LYS 46.A O no hydrogen 3.767 N/A SER 59.A N GLY 110.A O no hydrogen 2.767 N/A SER 61.A N MET 108.A O no hydrogen 2.808 N/A SER 61.A OG ASP 64.A OD2 no hydrogen 3.546 N/A THR 65.A N SER 61.A O no hydrogen 3.331 N/A THR 65.A OG1 SER 61.A O no hydrogen 2.615 N/A THR 65.A OG1 ALA 62.A O no hydrogen 2.784 N/A GLN 66.A N ALA 62.A O no hydrogen 2.947 N/A ALA 67.A N ALA 63.A O no hydrogen 2.948 N/A VAL 68.A N ASP 64.A O no hydrogen 2.964 N/A ALA 69.A N THR 65.A O no hydrogen 2.918 N/A ASP 70.A N GLN 66.A O no hydrogen 2.955 N/A ALA 71.A N ALA 67.A O no hydrogen 3.008 N/A VAL 72.A N VAL 68.A O no hydrogen 2.941 N/A THR 73.A N ALA 69.A O no hydrogen 2.930 N/A THR 73.A OG1 ALA 69.A O no hydrogen 2.939 N/A TYR 74.A N ASP 70.A O no hydrogen 3.034 N/A GLN 75.A N ALA 71.A O no hydrogen 2.989 N/A LEU 76.A N VAL 72.A O no hydrogen 2.884 N/A GLY 77.A N THR 73.A O no hydrogen 2.991 N/A PHE 78.A N TYR 74.A O no hydrogen 3.040 N/A HIS 79.A N GLN 75.A O no hydrogen 2.933 N/A SER 80.A N LEU 76.A O no hydrogen 2.910 N/A SER 80.A OG LEU 76.A O no hydrogen 2.927 N/A ILE 81.A N GLY 77.A O no hydrogen 3.011 N/A GLU 82.A N PHE 78.A O no hydrogen 2.960 N/A LEU 83.A N HIS 79.A O no hydrogen 2.919 N/A ASN 84.A N SER 80.A O no hydrogen 3.020 N/A ALA 92.A N LEU 88.A O no hydrogen 3.426 N/A ALA 93.A N VAL 89.A O no hydrogen 2.945 N/A SER 94.A N HIS 90.A O no hydrogen 2.913 N/A SER 94.A OG HIS 90.A O no hydrogen 3.247 N/A LEU 95.A N THR 91.A O no hydrogen 2.933 N/A PHE 96.A N ALA 92.A O no hydrogen 2.955 N/A LYS 97.A N ALA 93.A O no hydrogen 2.894 N/A GLU 98.A N SER 94.A O no hydrogen 3.003 N/A CYS 100.A N PHE 96.A O no hydrogen 2.936 N/A TYR 101.A N LYS 97.A O no hydrogen 2.901 N/A ARG 102.A N GLU 98.A O no hydrogen 2.964 N/A TYR 103.A N MET 99.A O no hydrogen 3.201 N/A ASP 106.A N TYR 103.A O no hydrogen 3.165 N/A LEU 107.A N TYR 103.A O no hydrogen 3.208 N/A GLY 110.A N SER 59.A O no hydrogen 2.694 N/A ILE 111.A N VAL 127.A O no hydrogen 3.108 N/A ILE 112.A N CYS 57.A O no hydrogen 3.166 N/A ILE 113.A N TYR 125.A O no hydrogen 3.144 N/A ALA 114.A N PHE 55.A O no hydrogen 3.341 N/A GLY 115.A N GLN 123.A O no hydrogen 3.306 N/A TRP 116.A N ARG 53.A O no hydrogen 3.317 N/A GLU 120.A N ASP 117.A OD1 no hydrogen 3.149 N/A GLY 121.A N ASP 117.A O no hydrogen 3.000 N/A GLN 123.A N GLY 115.A O no hydrogen 3.112 N/A GLN 123.A NE2 ASP 117.A OD1 no hydrogen 2.825 N/A GLN 123.A NE2 ASP 117.A OD2 no hydrogen 2.997 N/A GLN 123.A NE2 GLY 121.A O no hydrogen 3.440 N/A TYR 125.A N ILE 113.A O no hydrogen 2.914 N/A TYR 125.A OH GLN 123.A OE1 no hydrogen 2.614 N/A SER 126.A N VAL 134.A O no hydrogen 2.992 N/A VAL 127.A N ILE 111.A O no hydrogen 2.979 N/A GLY 131.A N PRO 128.A O no hydrogen 3.471 N/A VAL 134.A N SER 126.A O no hydrogen 3.357 N/A GLN 136.A N GLY 124.A O no hydrogen 3.220 N/A ALA 139.A N ALA 24.A O no hydrogen 2.880 N/A GLY 141.A N ILE 22.A O no hydrogen 2.966 N/A SER 143.A OG GLY 19.A O no hydrogen 3.041 N/A ILE 148.A N GLY 144.A O no hydrogen 2.954 N/A VAL 152.A N ILE 148.A O no hydrogen 2.956 N/A ASP 153.A N TYR 149.A O no hydrogen 2.890 N/A ALA 154.A N GLY 150.A O no hydrogen 2.923 N/A THR 155.A N TYR 151.A O no hydrogen 2.931 N/A THR 155.A OG1 TYR 151.A O no hydrogen 2.754 N/A TYR 156.A N VAL 152.A O no hydrogen 2.929 N/A TYR 156.A OH GLN 26.A O no hydrogen 3.356 N/A CYS 165.A N THR 161.A O no hydrogen 3.000 N/A CYS 165.A SG VAL 25.A O no hydrogen 4.009 N/A LEU 166.A N LYS 162.A O no hydrogen 2.907 N/A GLN 167.A N GLU 163.A O no hydrogen 2.924 N/A PHE 168.A N GLU 164.A O no hydrogen 2.905 N/A THR 169.A N CYS 165.A O no hydrogen 2.925 N/A THR 169.A OG1 CYS 165.A O no hydrogen 2.739 N/A ALA 170.A N LEU 166.A O no hydrogen 2.910 N/A ASN 171.A N GLN 167.A O no hydrogen 2.923 N/A ALA 172.A N PHE 168.A O no hydrogen 2.959 N/A LEU 173.A N THR 169.A O no hydrogen 2.913 N/A ALA 174.A N ALA 170.A O no hydrogen 2.903 N/A LEU 175.A N ASN 171.A O no hydrogen 2.959 N/A ALA 176.A N ALA 172.A O no hydrogen 2.928 N/A MET 177.A N LEU 173.A O no hydrogen 2.874 N/A GLU 178.A N ALA 174.A O no hydrogen 2.949 N/A ARG 179.A N MET 177.A O no hydrogen 2.902 N/A ILE 185.A N LEU 200.A O no hydrogen 3.101 N/A ARG 186.A N ALA 35.A O no hydrogen 2.916 N/A LEU 187.A N GLN 198.A O no hydrogen 3.100 N/A ALA 188.A N LEU 33.A O no hydrogen 2.920 N/A ALA 189.A N GLU 196.A O no hydrogen 3.197 N/A ILE 190.A N VAL 31.A O no hydrogen 3.003 N/A GLU 196.A N ALA 189.A O no hydrogen 2.904 N/A GLN 198.A N LEU 187.A O no hydrogen 3.261 N/A LEU 200.A N ILE 185.A O no hydrogen 2.913 N/A