Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c08_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N THR 25.A O no hydrogen 2.698 N/A GLN 5.A N SER 23.A O no hydrogen 2.978 N/A GLN 5.A NE2 GLU 6.A O no hydrogen 2.839 N/A GLN 5.A NE2 GLN 105.A OE1 no hydrogen 3.202 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.622 N/A SER 7.A N THR 21.A O no hydrogen 2.879 N/A VAL 12.A N THR 110.A O no hydrogen 3.126 N/A LYS 13.A N GLN 16.A OE1 no hydrogen 2.878 N/A LYS 13.A NZ ALA 114.A OXT no hydrogen 2.570 N/A SER 15.A N VAL 85.A O no hydrogen 2.682 N/A GLN 16.A N LYS 13.A O no hydrogen 3.165 N/A GLN 16.A NE2 THR 17.A O no hydrogen 3.382 N/A THR 17.A OG1 ASN 83.A OD1 no hydrogen 2.767 N/A LEU 18.A N LEU 82.A O no hydrogen 3.007 N/A SER 19.A OG ASP 81.A OD1 no hydrogen 2.469 N/A LEU 20.A N LEU 80.A O no hydrogen 2.711 N/A THR 21.A N SER 7.A O no hydrogen 2.827 N/A CYS 22.A N TYR 78.A O no hydrogen 2.753 N/A CYS 22.A SG SER 23.A O no hydrogen 4.038 N/A SER 23.A N GLN 5.A O no hydrogen 2.875 N/A VAL 24.A N ASN 76.A O no hydrogen 3.072 N/A THR 25.A N GLN 3.A O no hydrogen 2.797 N/A SER 28.A N ASP 27.A OD1 no hydrogen 2.577 N/A SER 28.A OG THR 30.A OG1 no hydrogen 2.565 N/A THR 30.A N SER 28.A OG no hydrogen 2.856 N/A THR 30.A OG1 SER 28.A OG no hydrogen 2.565 N/A SER 31.A N SER 28.A O no hydrogen 3.149 N/A ASP 32.A N ILE 29.A O no hydrogen 3.466 N/A TYR 33.A N ASP 32.A OD1 no hydrogen 2.730 N/A TRP 34.A N VAL 51.A O no hydrogen 3.215 N/A TRP 34.A NE1 ILE 29.A O no hydrogen 2.781 N/A SER 35.A N ALA 96.A O no hydrogen 2.835 N/A SER 35.A OG TYR 47.A OH no hydrogen 2.826 N/A TRP 36.A N GLY 49.A O no hydrogen 3.019 N/A ILE 37.A N TYR 94.A O no hydrogen 2.925 N/A ARG 38.A N GLU 46.A O no hydrogen 3.055 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.598 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 2.821 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.017 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.693 N/A LYS 39.A N THR 92.A O no hydrogen 2.676 N/A PHE 40.A N ARG 44.A O no hydrogen 2.626 N/A ARG 44.A N PHE 40.A O no hydrogen 3.469 N/A GLU 46.A N ARG 38.A O no hydrogen 2.824 N/A TYR 47.A OH SER 35.A OG no hydrogen 2.826 N/A MET 48.A N TRP 36.A O no hydrogen 2.961 N/A GLY 49.A N TRP 36.A O no hydrogen 3.486 N/A TYR 50.A N TYR 58.A O no hydrogen 3.029 N/A VAL 51.A N TRP 34.A O no hydrogen 2.864 N/A SER 52.A N SER 56.A O no hydrogen 2.860 N/A SER 52.A OG SER 56.A O no hydrogen 3.563 N/A SER 52.A OG SER 56.A OG no hydrogen 2.643 N/A GLY 55.A N SER 52.A O no hydrogen 2.826 N/A SER 56.A N SER 54.A OG no hydrogen 3.254 N/A SER 56.A OG SER 52.A OG no hydrogen 2.643 N/A SER 56.A OG SER 54.A OG no hydrogen 3.137 N/A TYR 58.A N TYR 50.A O no hydrogen 3.055 N/A ASN 60.A N MET 48.A O no hydrogen 2.789 N/A ASN 60.A ND2 TYR 47.A O no hydrogen 2.742 N/A SER 62.A N ASN 60.A OD1 no hydrogen 3.059 N/A SER 62.A OG GLU 46.A OE2 no hydrogen 2.844 N/A LEU 63.A N ASN 60.A O no hydrogen 3.019 N/A LYS 64.A N PRO 61.A O no hydrogen 2.925 N/A ARG 66.A N LEU 63.A O no hydrogen 3.032 N/A ARG 66.A NH1 ASN 83.A O no hydrogen 2.957 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 3.160 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.080 N/A SER 68.A N ASP 81.A O no hydrogen 2.927 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.898 N/A THR 70.A N TYR 79.A O no hydrogen 3.090 N/A ARG 71.A NH2 TYR 53.A O no hydrogen 3.390 N/A ASP 72.A N GLN 77.A O no hydrogen 2.835 N/A SER 74.A N ASP 72.A OD1 no hydrogen 3.037 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.790 N/A LYS 75.A N ASP 72.A O no hydrogen 3.217 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 3.347 N/A LYS 75.A NZ ASP 72.A OD2 no hydrogen 2.822 N/A GLN 77.A N ASP 72.A O no hydrogen 3.278 N/A GLN 77.A NE2 SER 23.A OG no hydrogen 3.393 N/A TYR 78.A N CYS 22.A O no hydrogen 3.034 N/A TYR 78.A OH SER 35.A O no hydrogen 2.913 N/A TYR 79.A N THR 70.A O no hydrogen 2.635 N/A TYR 79.A OH GLN 77.A OE1 no hydrogen 2.683 N/A LEU 80.A N LEU 20.A O no hydrogen 3.067 N/A ASP 81.A N SER 68.A O no hydrogen 2.935 N/A LEU 82.A N LEU 18.A O no hydrogen 2.771 N/A ASN 83.A N ARG 66.A O no hydrogen 2.816 N/A VAL 85.A N GLN 16.A O no hydrogen 2.999 N/A THR 86.A N ASP 89.A OD2 no hydrogen 2.911 N/A GLU 88.A N THR 86.A OG1 no hydrogen 3.051 N/A ASP 89.A N THR 86.A O no hydrogen 2.755 N/A THR 90.A N THR 87.A O no hydrogen 3.190 N/A THR 90.A OG1 THR 87.A O no hydrogen 3.290 N/A ALA 91.A N VAL 109.A O no hydrogen 3.116 N/A THR 92.A N LYS 39.A O no hydrogen 2.862 N/A TYR 93.A N THR 107.A O no hydrogen 2.929 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.674 N/A TYR 94.A N ILE 37.A O no hydrogen 2.721 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.818 N/A CYS 95.A SG GLU 6.A OE2 no hydrogen 3.487 N/A ALA 96.A N SER 35.A O no hydrogen 3.267 N/A ASN 97.A N TYR 102.A O no hydrogen 3.060 N/A ASN 97.A ND2 TYR 102.A O no hydrogen 3.449 N/A TRP 98.A N TYR 33.A O no hydrogen 3.100 N/A GLY 100.A N ASN 97.A O no hydrogen 3.119 N/A TRP 103.A NE1 GLY 100.A O no hydrogen 2.918 N/A GLY 104.A N CYS 95.A O no hydrogen 2.742 N/A GLY 106.A N GLU 6.A OE1 no hydrogen 2.994 N/A THR 107.A N TYR 93.A O no hydrogen 2.966 N/A VAL 109.A N ALA 91.A O no hydrogen 2.963 N/A THR 110.A N SER 10.A O no hydrogen 2.663 N/A VAL 111.A N THR 90.A OG1 no hydrogen 2.809 N/A SER 112.A N VAL 12.A O no hydrogen 2.780 N/A