Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xei_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 7.A OE1 no hydrogen 3.160 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.388 N/A PHE 3.A N PHE 38.A O no hydrogen 3.204 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.447 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 2.897 N/A CYS 6.A SG GLY 126.A O no hydrogen 3.981 N/A LEU 8.A N GLY 4.A O no hydrogen 3.098 N/A ALA 9.A N ARG 5.A O no hydrogen 2.668 N/A ALA 10.A N CYS 6.A O no hydrogen 2.703 N/A ALA 11.A N GLU 7.A O no hydrogen 2.892 N/A MET 12.A N LEU 8.A O no hydrogen 2.878 N/A LYS 13.A N ALA 9.A O no hydrogen 2.808 N/A ARG 14.A N ALA 10.A O no hydrogen 3.004 N/A ARG 14.A NE ALA 10.A O no hydrogen 2.530 N/A HIS 15.A N ALA 11.A O no hydrogen 3.363 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 3.112 N/A GLY 16.A N LYS 13.A O no hydrogen 2.681 N/A LEU 17.A N MET 12.A O no hydrogen 3.156 N/A TYR 20.A N LEU 17.A O no hydrogen 3.418 N/A TYR 20.A OH LYS 96.A O no hydrogen 3.305 N/A ARG 21.A NE TYR 20.A OH no hydrogen 3.216 N/A GLY 22.A N ASN 19.A O no hydrogen 3.097 N/A TYR 23.A N TYR 20.A O no hydrogen 2.716 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 2.886 N/A GLY 26.A N GLN 121.A OE1 no hydrogen 2.772 N/A ASN 27.A N SER 24.A O no hydrogen 3.033 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.302 N/A VAL 29.A N LEU 25.A O no hydrogen 3.257 N/A CYS 30.A N GLY 26.A O no hydrogen 3.129 N/A ALA 31.A N ASN 27.A O no hydrogen 3.161 N/A ALA 32.A N TRP 28.A O no hydrogen 3.291 N/A LYS 33.A N VAL 29.A O no hydrogen 3.049 N/A LYS 33.A N CYS 30.A O no hydrogen 3.137 N/A PHE 34.A N CYS 30.A O no hydrogen 3.202 N/A SER 36.A N ALA 32.A O no hydrogen 3.447 N/A SER 36.A OG ALA 32.A O no hydrogen 3.200 N/A SER 36.A OG ILE 55.A O no hydrogen 2.396 N/A PHE 38.A N ALA 32.A O no hydrogen 3.137 N/A ASN 39.A N SER 36.A O no hydrogen 3.071 N/A ASN 39.A ND2 LYS 1.A O no hydrogen 2.882 N/A THR 40.A N LYS 1.A O no hydrogen 2.874 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.399 N/A ALA 42.A N ASN 39.A O no hydrogen 3.399 N/A ASN 44.A N ASP 52.A O no hydrogen 3.173 N/A ASN 46.A N SER 50.A O no hydrogen 2.425 N/A GLY 49.A N ASN 46.A O no hydrogen 2.822 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 2.787 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.760 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.481 N/A ASP 52.A N ASN 44.A O no hydrogen 2.747 N/A TYR 53.A N ILE 58.A O no hydrogen 2.805 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 3.085 N/A GLY 54.A N ALA 42.A O no hydrogen 3.084 N/A GLN 57.A N GLY 54.A O no hydrogen 2.917 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.938 N/A ILE 58.A N TYR 53.A O no hydrogen 2.805 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 3.335 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 3.049 N/A SER 60.A N THR 51.A O no hydrogen 2.958 N/A SER 60.A OG THR 51.A O no hydrogen 3.314 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.162 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.792 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.326 N/A TRP 63.A N ASN 59.A O no hydrogen 3.313 N/A ASN 65.A N ILE 78.A O no hydrogen 2.967 N/A ARG 68.A NH1 ASP 66.A O no hydrogen 2.928 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.792 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.407 N/A SER 72.A OG SER 60.A O no hydrogen 2.851 N/A ARG 73.A N ARG 61.A O no hydrogen 3.169 N/A LEU 75.A N TRP 62.A O no hydrogen 2.525 N/A CYS 76.A N TRP 63.A O no hydrogen 2.955 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.700 N/A ASN 77.A N ASN 74.A O no hydrogen 3.004 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.967 N/A CYS 80.A N ASN 65.A O no hydrogen 2.524 N/A CYS 80.A SG ASN 65.A O no hydrogen 2.907 N/A ALA 82.A N PRO 79.A O no hydrogen 3.298 N/A LEU 83.A N CYS 80.A O no hydrogen 2.955 N/A LEU 84.A N SER 81.A O no hydrogen 2.406 N/A SER 85.A N SER 81.A O no hydrogen 3.192 N/A SER 85.A OG ALA 82.A O no hydrogen 3.027 N/A SER 85.A OG ASP 87.A O no hydrogen 3.529 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.962 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.710 N/A VAL 92.A N ILE 88.A O no hydrogen 3.178 N/A ASN 93.A N THR 89.A O no hydrogen 2.814 N/A CYS 94.A N ALA 90.A O no hydrogen 2.976 N/A ALA 95.A N SER 91.A O no hydrogen 2.946 N/A LYS 96.A N VAL 92.A O no hydrogen 3.267 N/A LYS 96.A NZ HIS 15.A O no hydrogen 3.461 N/A LYS 96.A NZ GLY 16.A O no hydrogen 2.951 N/A LYS 97.A NZ LEU 75.A O no hydrogen 2.821 N/A ILE 98.A N CYS 94.A O no hydrogen 2.974 N/A VAL 99.A N ALA 95.A O no hydrogen 3.275 N/A SER 100.A OG LYS 96.A O no hydrogen 2.334 N/A ASP 101.A N ILE 98.A O no hydrogen 3.400 N/A ASN 103.A N ASP 101.A O no hydrogen 2.406 N/A GLY 104.A N ASP 101.A O no hydrogen 3.168 N/A MET 105.A N TYR 23.A OH no hydrogen 3.010 N/A ASN 106.A N ASN 103.A O no hydrogen 3.264 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.621 N/A ALA 107.A N GLY 104.A O no hydrogen 3.448 N/A TRP 108.A N MET 105.A O no hydrogen 2.896 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 2.915 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.848 N/A ARG 112.A N TRP 108.A O no hydrogen 3.013 N/A ARG 112.A NE ASN 106.A OD1 no hydrogen 2.877 N/A ASN 113.A N VAL 109.A O no hydrogen 3.312 N/A CYS 115.A N TRP 111.A O no hydrogen 2.795 N/A LYS 116.A N TRP 111.A O no hydrogen 2.690 N/A THR 118.A N CYS 115.A O no hydrogen 3.077 N/A THR 118.A OG1 CYS 115.A O no hydrogen 3.188 N/A VAL 120.A N THR 118.A O no hydrogen 2.590 N/A ALA 122.A N ASP 119.A O no hydrogen 3.118 N/A TRP 123.A N VAL 120.A O no hydrogen 3.266 N/A ILE 124.A N GLN 121.A O no hydrogen 3.474 N/A ARG 125.A N ALA 122.A O no hydrogen 3.468 N/A