Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cct_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ALA 49.A O no hydrogen 2.746 N/A LEU 9.A N ASP 47.A O no hydrogen 2.767 N/A SER 10.A OG ASP 47.A OD2 no hydrogen 2.803 N/A ASN 12.A N SER 10.A OG no hydrogen 3.060 N/A ALA 13.A N SER 10.A O no hydrogen 3.178 N/A ARG 18.A NH1 ASP 23.A O no hydrogen 3.089 N/A HIS 20.A N ASP 23.A OD2 no hydrogen 2.860 N/A ASP 23.A N HIS 20.A O no hydrogen 3.122 N/A TYR 26.A N LEU 137.A O no hydrogen 2.939 N/A ASP 27.A N GLU 17.A O no hydrogen 3.164 N/A ILE 28.A N ALA 135.A O no hydrogen 2.494 N/A SER 30.A N GLU 132.A O no hydrogen 3.018 N/A SER 30.A OG GLU 32.A O no hydrogen 2.758 N/A ALA 31.A N LYS 45.A O no hydrogen 3.176 N/A GLU 32.A N SER 30.A OG no hydrogen 3.293 N/A VAL 34.A N ILE 128.A O no hydrogen 2.883 N/A LEU 36.A N TYR 126.A O no hydrogen 2.913 N/A GLU 37.A N GLU 40.A OE1 no hydrogen 2.663 N/A GLN 39.A N ASN 93.A O no hydrogen 2.577 N/A GLN 39.A NE2 ASP 94.A OD1 no hydrogen 3.187 N/A GLN 39.A NE2 HIS 95.A O no hydrogen 3.322 N/A GLU 40.A N GLU 37.A O no hydrogen 3.055 N/A ALA 42.A N ILE 91.A O no hydrogen 3.197 N/A ILE 44.A N ILE 89.A O no hydrogen 3.032 N/A LYS 45.A N GLU 32.A OE2 no hydrogen 2.596 N/A THR 46.A N LEU 87.A O no hydrogen 3.292 N/A THR 46.A OG1 ASN 86.A OD1 no hydrogen 3.376 N/A THR 46.A OG1 LEU 87.A O no hydrogen 2.876 N/A VAL 48.A N THR 46.A OG1 no hydrogen 3.162 N/A VAL 48.A N ASN 86.A OD1 no hydrogen 3.290 N/A ALA 49.A N LYS 7.A O no hydrogen 2.910 N/A SER 51.A N GLN 5.A O no hydrogen 3.225 N/A SER 51.A OG HIS 84.A NE2 no hydrogen 3.002 N/A VAL 57.A N VAL 140.A O no hydrogen 2.897 N/A GLY 58.A N ILE 79.A O no hydrogen 2.947 N/A LEU 59.A N VAL 138.A O no hydrogen 2.740 N/A LEU 60.A N GLY 77.A O no hydrogen 2.899 N/A THR 61.A N GLN 136.A O no hydrogen 3.003 N/A ARG 63.A NH1 ARG 133.A O no hydrogen 2.884 N/A SER 67.A N ARG 63.A O no hydrogen 3.219 N/A SER 67.A OG ARG 63.A O no hydrogen 2.812 N/A SER 67.A OG SER 64.A O no hydrogen 3.405 N/A SER 68.A N SER 64.A O no hydrogen 3.088 N/A SER 68.A OG SER 64.A O no hydrogen 2.847 N/A SER 68.A OG GLY 65.A O no hydrogen 3.228 N/A LYS 69.A N GLY 65.A O no hydrogen 3.060 N/A THR 70.A N VAL 66.A O no hydrogen 2.991 N/A THR 70.A OG1 VAL 66.A O no hydrogen 2.635 N/A HIS 71.A N TYR 126.A OH no hydrogen 3.192 N/A LEU 72.A N THR 70.A OG1 no hydrogen 3.309 N/A VAL 73.A N LYS 92.A O no hydrogen 2.807 N/A GLU 75.A N ASN 90.A O no hydrogen 2.862 N/A GLY 77.A N LEU 60.A O no hydrogen 2.825 N/A LYS 78.A NZ THR 76.A O no hydrogen 2.732 N/A ILE 79.A N GLY 58.A O no hydrogen 2.651 N/A TYR 83.A N ASP 80.A O no hydrogen 3.255 N/A TYR 83.A OH ASN 86.A O no hydrogen 2.783 N/A HIS 84.A NE2 SER 51.A OG no hydrogen 3.002 N/A ASN 86.A ND2 ASP 47.A OD1 no hydrogen 2.933 N/A LEU 87.A N VAL 48.A O no hydrogen 2.936 N/A ILE 89.A N ILE 44.A O no hydrogen 2.904 N/A ILE 91.A N ALA 42.A O no hydrogen 3.135 N/A LYS 92.A N VAL 73.A O no hydrogen 2.874 N/A LYS 92.A NZ GLN 39.A OE1 no hydrogen 2.933 N/A LYS 92.A NZ ASP 94.A OD1 no hydrogen 2.743 N/A ASN 93.A N GLU 40.A O no hydrogen 3.130 N/A ASN 93.A ND2 LEU 36.A O no hydrogen 2.980 N/A ASN 93.A ND2 GLY 124.A O no hydrogen 2.846 N/A ASP 94.A N HIS 71.A O no hydrogen 2.949 N/A HIS 95.A N ASN 93.A OD1 no hydrogen 3.191 N/A HIS 95.A ND1 GLU 96.A O no hydrogen 2.784 N/A LYS 99.A N ASP 97.A OD1 no hydrogen 3.412 N/A LYS 99.A NZ ASP 97.A OD2 no hydrogen 3.494 N/A MET 100.A N ASP 98.A OD1 no hydrogen 3.364 N/A THR 102.A N TYR 121.A O no hydrogen 2.783 N/A THR 102.A OG1 PHE 104.A O no hydrogen 3.434 N/A ARG 106.A N SER 125.A O no hydrogen 3.168 N/A ARG 106.A NH1 ASN 110.A O no hydrogen 3.216 N/A ASN 107.A N GLU 111.A O no hydrogen 2.974 N/A ASN 107.A ND2 GLU 111.A OE1 no hydrogen 3.318 N/A ASP 109.A N ASN 107.A OD1 no hydrogen 2.883 N/A ASN 110.A N ASN 107.A O no hydrogen 2.891 N/A GLU 111.A N ASN 107.A OD1 no hydrogen 2.698 N/A ILE 113.A N LEU 105.A O no hydrogen 2.731 N/A TYR 121.A N THR 102.A O no hydrogen 2.616 N/A TYR 121.A OH GLU 115.A OE1 no hydrogen 2.447 N/A LEU 123.A N MET 100.A O no hydrogen 3.113 N/A SER 125.A N LYS 122.A O no hydrogen 3.266 N/A SER 125.A OG LYS 122.A O no hydrogen 2.609 N/A TYR 126.A N LEU 36.A O no hydrogen 3.024 N/A TYR 126.A OH HIS 71.A ND1 no hydrogen 3.296 N/A TYR 126.A OH ASN 110.A OD1 no hydrogen 3.298 N/A ARG 127.A N ARG 106.A O no hydrogen 2.896 N/A ILE 128.A N VAL 34.A O no hydrogen 2.815 N/A GLU 129.A N GLU 132.A OE1 no hydrogen 2.713 N/A LYS 130.A N THR 33.A OG1 no hydrogen 3.033 N/A LYS 130.A NZ ASN 12.A OD1 no hydrogen 2.531 N/A GLY 131.A N SER 30.A O no hydrogen 2.794 N/A GLU 132.A N GLU 129.A O no hydrogen 3.403 N/A ARG 133.A NE ASP 27.A OD2 no hydrogen 3.157 N/A ILE 134.A N ILE 28.A O no hydrogen 3.261 N/A GLN 136.A N THR 61.A O no hydrogen 3.107 N/A GLN 136.A NE2 SER 62.A O no hydrogen 3.068 N/A LEU 137.A N TYR 26.A O no hydrogen 2.869 N/A VAL 138.A N LEU 59.A O no hydrogen 3.129 N/A VAL 140.A N VAL 57.A O no hydrogen 3.041 N/A ILE 142.A N GLY 55.A O no hydrogen 2.870 N/A ARG 159.A NE LYS 162.A O no hydrogen 3.354 N/A GLY 160.A N SER 157.A OG no hydrogen 2.970 N/A LYS 162.A N ARG 159.A O no hydrogen 3.208 N/A GLY 168.A N GLY 165.A O no hydrogen 3.285 N/A