Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ciu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N SER 2.A OG no hydrogen 3.365 N/A LYS 6.A N SER 2.A O no hydrogen 3.214 N/A LYS 6.A NZ ASP 73.A OD1 no hydrogen 2.739 N/A GLY 7.A N ALA 3.A O no hydrogen 3.373 N/A ASN 8.A N ALA 4.A O no hydrogen 2.817 N/A ASN 8.A ND2 SER 123.A OG no hydrogen 3.195 N/A VAL 9.A N ASP 5.A O no hydrogen 2.934 N/A LYS 10.A N LYS 6.A O no hydrogen 3.282 N/A ALA 11.A N GLY 7.A O no hydrogen 3.069 N/A ALA 12.A N ASN 8.A O no hydrogen 2.834 N/A TRP 13.A N VAL 9.A O no hydrogen 2.926 N/A TRP 13.A NE1 THR 66.A OG1 no hydrogen 3.088 N/A GLY 14.A N LYS 10.A O no hydrogen 2.872 N/A LYS 15.A N ALA 11.A O no hydrogen 3.110 N/A LYS 15.A NZ ASP 115.A OD1 no hydrogen 3.071 N/A LYS 15.A NZ ASP 115.A OD2 no hydrogen 2.874 N/A VAL 16.A N ALA 12.A O no hydrogen 3.018 N/A GLY 17.A N TRP 13.A O no hydrogen 3.072 N/A HIS 19.A N VAL 16.A O no hydrogen 3.150 N/A GLU 22.A N HIS 19.A O no hydrogen 2.947 N/A TYR 23.A N HIS 19.A O no hydrogen 3.411 N/A GLY 24.A N ALA 20.A O no hydrogen 2.748 N/A ALA 25.A N ALA 21.A O no hydrogen 3.185 N/A GLU 26.A N GLU 22.A O no hydrogen 2.863 N/A ALA 27.A N TYR 23.A O no hydrogen 2.838 N/A GLU 29.A N ALA 25.A O no hydrogen 3.171 N/A ARG 30.A N GLU 26.A O no hydrogen 2.792 N/A ARG 30.A NE GLU 26.A OE2 no hydrogen 2.735 N/A MET 31.A N LEU 28.A O no hydrogen 2.775 N/A PHE 32.A N LEU 28.A O no hydrogen 2.918 N/A LEU 33.A N GLU 29.A O no hydrogen 3.088 N/A SER 34.A N ARG 30.A O no hydrogen 3.209 N/A SER 34.A OG ARG 30.A O no hydrogen 2.787 N/A PHE 35.A N MET 31.A O no hydrogen 2.837 N/A THR 38.A N PHE 35.A O no hydrogen 3.047 N/A THR 38.A OG1 PHE 35.A O no hydrogen 2.547 N/A LYS 39.A N PRO 36.A O no hydrogen 3.362 N/A THR 40.A N THR 37.A O no hydrogen 3.475 N/A THR 40.A OG1 THR 37.A O no hydrogen 2.840 N/A TYR 41.A N THR 38.A O no hydrogen 3.170 N/A ASP 46.A N GLN 53.A OE1 no hydrogen 2.669 N/A SER 48.A OG ASP 46.A OD2 no hydrogen 3.012 N/A GLY 50.A N GLU 29.A OE2 no hydrogen 3.263 N/A SER 51.A OG ASP 46.A O no hydrogen 2.663 N/A SER 51.A OG SER 48.A O no hydrogen 3.069 N/A LYS 55.A N SER 51.A O no hydrogen 3.211 N/A GLY 56.A N ALA 52.A O no hydrogen 3.070 N/A HIS 57.A N GLN 53.A O no hydrogen 2.724 N/A GLY 58.A N VAL 54.A O no hydrogen 2.796 N/A LYS 60.A N HIS 57.A O no hydrogen 2.863 N/A VAL 61.A N HIS 57.A O no hydrogen 3.332 N/A ALA 62.A N GLY 58.A O no hydrogen 3.314 N/A ALA 63.A N ALA 59.A O no hydrogen 3.282 N/A ALA 64.A N LYS 60.A O no hydrogen 3.093 N/A LEU 65.A N VAL 61.A O no hydrogen 2.745 N/A THR 66.A N ALA 62.A O no hydrogen 2.836 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.641 N/A LYS 67.A N ALA 63.A O no hydrogen 3.253 N/A ALA 68.A N ALA 64.A O no hydrogen 3.183 N/A VAL 69.A N LEU 65.A O no hydrogen 2.890 N/A GLU 70.A N THR 66.A O no hydrogen 3.041 N/A HIS 71.A N ALA 68.A O no hydrogen 3.228 N/A HIS 71.A ND1 LYS 67.A O no hydrogen 2.854 N/A ALA 78.A N ASP 74.A O no hydrogen 3.247 N/A LEU 79.A N LEU 75.A O no hydrogen 2.999 N/A SER 83.A N LEU 79.A O no hydrogen 2.940 N/A SER 83.A OG LEU 79.A O no hydrogen 3.553 N/A SER 83.A OG VAL 134.A O no hydrogen 2.675 N/A SER 83.A OG TYR 139.A OH no hydrogen 3.314 N/A ASP 84.A N SER 80.A O no hydrogen 3.308 N/A HIS 86.A N LEU 82.A O no hydrogen 2.974 N/A HIS 86.A ND1 LEU 82.A O no hydrogen 3.033 N/A ALA 87.A N SER 83.A O no hydrogen 2.887 N/A LYS 89.A N ASP 84.A O no hydrogen 3.266 N/A LYS 89.A N LEU 85.A O no hydrogen 3.118 N/A LEU 90.A N LEU 85.A O no hydrogen 2.822 N/A VAL 92.A N HIS 86.A O no hydrogen 3.315 N/A ASP 93.A N TYR 41.A OH no hydrogen 2.812 N/A VAL 95.A N ASP 93.A OD1 no hydrogen 3.327 N/A ASN 96.A N ASP 93.A O no hydrogen 3.070 N/A ASN 96.A ND2 ASP 93.A O no hydrogen 2.953 N/A LYS 98.A N PRO 94.A O no hydrogen 3.278 N/A LEU 99.A N VAL 95.A O no hydrogen 3.001 N/A LEU 100.A N ASN 96.A O no hydrogen 2.848 N/A SER 101.A N PHE 97.A O no hydrogen 2.772 N/A SER 101.A OG PHE 97.A O no hydrogen 3.165 N/A HIS 102.A N LYS 98.A O no hydrogen 2.928 N/A SER 103.A N LEU 99.A O no hydrogen 3.019 N/A SER 103.A OG LEU 99.A O no hydrogen 2.685 N/A LEU 104.A N LEU 100.A O no hydrogen 2.866 N/A LEU 105.A N SER 101.A O no hydrogen 3.129 N/A VAL 106.A N HIS 102.A O no hydrogen 3.248 N/A THR 107.A N SER 103.A O no hydrogen 3.273 N/A THR 107.A OG1 SER 103.A O no hydrogen 3.122 N/A LEU 108.A N LEU 104.A O no hydrogen 3.030 N/A SER 110.A N VAL 106.A O no hydrogen 2.989 N/A SER 110.A OG THR 107.A O no hydrogen 3.467 N/A HIS 111.A N THR 107.A O no hydrogen 3.219 N/A HIS 111.A NE2 GLU 26.A OE1 no hydrogen 2.564 N/A LEU 112.A N LEU 108.A O no hydrogen 3.125 N/A PHE 116.A N LEU 112.A O no hydrogen 3.225 N/A THR 117.A N ASP 115.A O no hydrogen 2.793 N/A HIS 121.A N THR 117.A O no hydrogen 2.703 N/A ALA 122.A N PRO 118.A O no hydrogen 3.103 N/A SER 123.A N ALA 119.A O no hydrogen 3.315 N/A SER 123.A OG ASP 5.A OD1 no hydrogen 3.168 N/A SER 123.A OG ALA 119.A O no hydrogen 2.579 N/A LEU 124.A N VAL 120.A O no hydrogen 2.928 N/A ASP 125.A N HIS 121.A O no hydrogen 3.086 N/A LYS 126.A N ALA 122.A O no hydrogen 3.109 N/A LYS 126.A NZ ASP 5.A OD2 no hydrogen 3.182 N/A PHE 127.A N SER 123.A O no hydrogen 2.835 N/A LEU 128.A N LEU 124.A O no hydrogen 2.924 N/A ALA 129.A N ASP 125.A O no hydrogen 3.101 N/A VAL 131.A N PHE 127.A O no hydrogen 2.938 N/A SER 132.A N LEU 128.A O no hydrogen 2.755 N/A SER 132.A OG LEU 128.A O no hydrogen 2.838 N/A THR 133.A N ALA 129.A O no hydrogen 3.014 N/A THR 133.A OG1 ALA 129.A O no hydrogen 2.668 N/A VAL 134.A N ASN 130.A O no hydrogen 3.378 N/A LEU 135.A N VAL 131.A O no hydrogen 3.126 N/A THR 136.A N SER 132.A O no hydrogen 3.022 N/A THR 136.A OG1 SER 132.A O no hydrogen 2.628 N/A SER 137.A N VAL 134.A O no hydrogen 3.176 N/A SER 137.A OG THR 133.A O no hydrogen 2.516 N/A TYR 139.A OH PRO 76.A O no hydrogen 2.535 N/A TYR 139.A OH SER 83.A OG no hydrogen 3.314 N/A