Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iqd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.058 N/A VAL 5.A N LYS 23.A O no hydrogen 2.768 N/A GLN 6.A N GLN 109.A OE1 no hydrogen 2.877 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.823 N/A GLN 6.A NE2 THR 111.A OG1 no hydrogen 3.034 N/A SER 7.A N SER 21.A O no hydrogen 3.180 N/A SER 7.A OG SER 21.A OG no hydrogen 3.399 N/A GLU 10.A N MET 112.A O no hydrogen 2.769 N/A LYS 12.A N THR 114.A O no hydrogen 2.794 N/A LYS 13.A NZ SER 119.A OG no hydrogen 3.006 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.815 N/A ALA 16.A N LYS 13.A O no hydrogen 3.032 N/A VAL 18.A N LEU 83.A O no hydrogen 2.913 N/A VAL 20.A N MET 81.A O no hydrogen 2.825 N/A SER 21.A N SER 7.A OG no hydrogen 2.907 N/A CYS 22.A N ALA 79.A O no hydrogen 2.798 N/A LYS 23.A N VAL 5.A O no hydrogen 2.800 N/A VAL 24.A N ASN 77.A O no hydrogen 3.123 N/A SER 25.A N GLN 3.A O no hydrogen 2.934 N/A LEU 29.A N ASN 77.A OD1 no hydrogen 3.111 N/A GLU 31.A N THR 28.A O no hydrogen 2.866 N/A LEU 32.A N LEU 29.A O no hydrogen 3.110 N/A VAL 34.A N PHE 51.A O no hydrogen 2.817 N/A HIS 35.A N ALA 97.A O no hydrogen 2.825 N/A HIS 35.A ND1 SER 50.A OG no hydrogen 2.587 N/A TRP 36.A N GLY 49.A O no hydrogen 2.778 N/A VAL 37.A N TYR 95.A O no hydrogen 2.957 N/A ARG 38.A N GLU 46.A O no hydrogen 2.913 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.137 N/A ARG 38.A NH1 ASP 90.A OD2 no hydrogen 2.986 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.079 N/A GLN 39.A N VAL 93.A O no hydrogen 2.855 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.049 N/A LYS 43.A N ALA 40.A O no hydrogen 2.843 N/A GLU 46.A N ARG 38.A O no hydrogen 3.050 N/A TRP 47.A NE1 SER 50.A OG no hydrogen 3.011 N/A VAL 48.A N TRP 36.A O no hydrogen 2.772 N/A GLY 49.A N TRP 36.A O no hydrogen 3.409 N/A SER 50.A N ILE 59.A O no hydrogen 2.999 N/A SER 50.A OG HIS 35.A ND1 no hydrogen 2.587 N/A PHE 51.A N VAL 34.A O no hydrogen 2.858 N/A ASP 52.A N GLU 57.A O no hydrogen 2.868 N/A GLU 54.A N ASP 52.A OD1 no hydrogen 2.775 N/A SER 55.A N ASP 52.A O no hydrogen 3.152 N/A GLY 56.A N ASP 52.A O no hydrogen 2.623 N/A GLU 57.A N SER 55.A OG no hydrogen 3.221 N/A ILE 59.A N SER 50.A O no hydrogen 3.036 N/A ALA 61.A N VAL 48.A O no hydrogen 3.220 N/A PHE 64.A N ALA 61.A O no hydrogen 2.871 N/A THR 69.A N GLU 82.A O no hydrogen 2.853 N/A THR 71.A N TYR 80.A O no hydrogen 3.251 N/A ASP 73.A N ILE 78.A O no hydrogen 2.778 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 2.805 N/A THR 76.A OG1 ASP 73.A O no hydrogen 3.402 N/A ILE 78.A N ASP 73.A O no hydrogen 3.287 N/A ALA 79.A N CYS 22.A O no hydrogen 2.887 N/A TYR 80.A N THR 71.A O no hydrogen 2.761 N/A MET 81.A N VAL 20.A O no hydrogen 2.809 N/A GLU 82.A N THR 69.A O no hydrogen 2.823 N/A LEU 83.A N VAL 18.A O no hydrogen 2.815 N/A ARG 87.A N ASP 90.A OD1 no hydrogen 2.852 N/A ARG 87.A NH2 ASP 89.A OD2 no hydrogen 2.772 N/A ASP 90.A N ARG 87.A O no hydrogen 2.817 N/A THR 91.A N SER 88.A O no hydrogen 3.040 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.800 N/A ALA 92.A N VAL 113.A O no hydrogen 3.028 N/A VAL 93.A N GLN 39.A O no hydrogen 3.007 N/A TYR 94.A N THR 111.A O no hydrogen 2.756 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.768 N/A TYR 95.A N VAL 37.A O no hydrogen 2.647 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 2.965 N/A CYS 96.A SG GLN 6.A OE1 no hydrogen 3.403 N/A ALA 97.A N HIS 35.A O no hydrogen 2.935 N/A VAL 98.A N ILE 106.A O no hydrogen 3.062 N/A ASP 100.A N ASP 105.A OD1 no hydrogen 2.738 N/A ALA 103.A N ASP 105.A OD1 no hydrogen 3.012 N/A ASP 105.A N VAL 98.A O no hydrogen 3.234 N/A ILE 106.A N VAL 98.A O no hydrogen 3.308 N/A TRP 107.A NE1 PHE 104.A O no hydrogen 2.811 N/A GLY 108.A N CYS 96.A O no hydrogen 2.972 N/A GLN 109.A N GLN 109.A OE1 no hydrogen 2.625 N/A GLN 109.A NE2 GLN 6.A O no hydrogen 2.868 N/A THR 111.A N TYR 94.A O no hydrogen 2.739 N/A THR 111.A OG1 SER 7.A O no hydrogen 2.801 N/A VAL 113.A N ALA 92.A O no hydrogen 2.856 N/A THR 114.A N GLU 10.A O no hydrogen 2.928 N/A VAL 115.A N THR 91.A OG1 no hydrogen 2.907 N/A SER 116.A N LYS 12.A O no hydrogen 2.914 N/A ALA 118.A N SER 116.A OG no hydrogen 3.082 N/A LYS 121.A N PHE 141.A O no hydrogen 2.920 N/A SER 124.A N LYS 138.A O no hydrogen 2.948 N/A PHE 126.A N LEU 136.A O no hydrogen 2.853 N/A LEU 128.A N GLY 134.A O no hydrogen 2.748 N/A LEU 133.A N VAL 177.A O no hydrogen 3.078 N/A GLY 134.A N LEU 128.A O no hydrogen 2.967 N/A CYS 135.A N SER 175.A O no hydrogen 2.812 N/A LEU 136.A N PHE 126.A O no hydrogen 2.794 N/A VAL 137.A N LEU 173.A O no hydrogen 2.709 N/A LYS 138.A N SER 124.A O no hydrogen 2.918 N/A LYS 138.A NZ ASP 139.A OD1 no hydrogen 2.914 N/A LYS 138.A NZ ASP 139.A OD2 no hydrogen 2.846 N/A LYS 138.A NZ GLN 166.A OE1 no hydrogen 3.375 N/A TYR 140.A N TYR 171.A O no hydrogen 3.138 N/A TYR 140.A OH GLU 143.A OE1 no hydrogen 2.863 N/A PHE 141.A N LYS 121.A O no hydrogen 3.099 N/A THR 146.A N ASP 188.A O no hydrogen 2.955 N/A SER 148.A N ASN 186.A O no hydrogen 3.034 N/A SER 148.A OG ASN 186.A OD1 no hydrogen 3.124 N/A TRP 149.A NE1 SER 175.A OG no hydrogen 2.995 N/A ASN 150.A N THR 184.A O no hydrogen 2.830 N/A ASN 150.A ND2 THR 182.A O no hydrogen 3.320 N/A ASN 150.A ND2 THR 184.A O no hydrogen 3.639 N/A SER 151.A N ASN 186.A OD1 no hydrogen 2.681 N/A GLY 152.A N TRP 149.A O no hydrogen 2.753 N/A ALA 153.A N ASN 150.A O no hydrogen 3.129 N/A LEU 154.A N TRP 149.A O no hydrogen 3.244 N/A VAL 158.A N THR 155.A O no hydrogen 3.387 N/A HIS 159.A N VAL 176.A O no hydrogen 2.775 N/A THR 160.A OG1 SER 175.A OG no hydrogen 2.755 N/A PHE 161.A N SER 174.A O no hydrogen 3.072 N/A VAL 164.A N SER 172.A O no hydrogen 2.910 N/A GLN 166.A N LEU 170.A O no hydrogen 2.820 N/A GLN 166.A NE2 ASP 139.A OD1 no hydrogen 2.742 N/A GLN 166.A NE2 LEU 170.A O no hydrogen 3.369 N/A GLY 169.A N GLN 166.A O no hydrogen 3.015 N/A TYR 171.A N TYR 140.A O no hydrogen 2.745 N/A SER 172.A N VAL 164.A O no hydrogen 3.022 N/A LEU 173.A N VAL 137.A O no hydrogen 2.787 N/A SER 175.A N CYS 135.A O no hydrogen 2.955 N/A SER 175.A OG THR 160.A OG1 no hydrogen 2.755 N/A VAL 176.A N HIS 159.A O no hydrogen 2.853 N/A VAL 177.A N LEU 133.A O no hydrogen 2.818 N/A THR 178.A N GLY 157.A O no hydrogen 3.069 N/A THR 178.A OG1 GLY 157.A O no hydrogen 3.297 N/A VAL 179.A N ALA 131.A O no hydrogen 2.777 N/A CYS 185.A N LYS 198.A O no hydrogen 2.885 N/A CYS 185.A SG LYS 198.A O no hydrogen 3.760 N/A ASN 186.A N SER 148.A O no hydrogen 2.747 N/A ASN 186.A ND2 ASP 197.A OD1 no hydrogen 2.707 N/A VAL 187.A N VAL 196.A O no hydrogen 2.670 N/A ASP 188.A N THR 146.A O no hydrogen 2.989 N/A HIS 189.A N THR 194.A O no hydrogen 2.757 N/A HIS 189.A ND1 SER 192.A OG no hydrogen 2.668 N/A HIS 189.A NE2 PRO 142.A O no hydrogen 2.769 N/A SER 192.A N HIS 189.A O no hydrogen 3.169 N/A SER 192.A OG HIS 189.A ND1 no hydrogen 2.668 N/A SER 192.A OG HIS 189.A O no hydrogen 3.318 N/A SER 192.A OG THR 194.A OG1 no hydrogen 2.634 N/A ASN 193.A N LYS 190.A O no hydrogen 2.934 N/A THR 194.A N HIS 189.A O no hydrogen 3.083 N/A THR 194.A OG1 SER 192.A O no hydrogen 3.292 N/A THR 194.A OG1 SER 192.A OG no hydrogen 2.634 N/A VAL 196.A N VAL 187.A O no hydrogen 2.888 N/A LYS 198.A N CYS 185.A O no hydrogen 2.953 N/A VAL 200.A N TYR 183.A O no hydrogen 2.802 N/A SER 84A.A N SER 67.A O no hydrogen 2.972 N/A SER 85B.A OG SER 84A.A O no hydrogen 2.542 N/A LEU 86C.A N ALA 16.A O no hydrogen 3.090 N/A