Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xuc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ LEU 162.A O no hydrogen 3.499 N/A TRP 10.A N TYR 163.A OH no hydrogen 3.014 N/A TRP 10.A NE1 SER 124.A O no hydrogen 2.835 N/A LYS 12.A NZ ASP 59.A OD1 no hydrogen 2.777 N/A LYS 12.A NZ ASP 59.A OD2 no hydrogen 3.445 N/A LEU 15.A N ASN 49.A O no hydrogen 2.855 N/A THR 16.A N ASP 59.A OD2 no hydrogen 2.935 N/A THR 16.A OG1 ASP 59.A OD2 no hydrogen 3.302 N/A TYR 17.A N THR 51.A O no hydrogen 3.000 N/A ARG 18.A N ILE 60.A O no hydrogen 3.028 N/A ARG 18.A NH1 GLY 56.A O no hydrogen 2.822 N/A VAL 20.A N ILE 62.A O no hydrogen 2.807 N/A ASN 21.A ND2 PHE 64.A O no hydrogen 3.380 N/A TYR 22.A OH GLU 32.A OE1 no hydrogen 2.770 N/A THR 23.A OG1 ASP 100.A OD2 no hydrogen 2.713 N/A ASP 25.A N THR 23.A OG1 no hydrogen 3.231 N/A THR 27.A N GLU 30.A OE1 no hydrogen 2.933 N/A THR 27.A OG1 GLU 30.A OE1 no hydrogen 3.539 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.100 N/A VAL 31.A N THR 27.A O no hydrogen 3.100 N/A GLU 32.A N HIS 28.A O no hydrogen 2.907 N/A LYS 33.A N SER 29.A O no hydrogen 2.947 N/A ALA 34.A N GLU 30.A O no hydrogen 3.001 N/A PHE 35.A N VAL 31.A O no hydrogen 3.041 N/A LYS 36.A N GLU 32.A O no hydrogen 2.913 N/A LYS 37.A N LYS 33.A O no hydrogen 3.019 N/A ALA 38.A N ALA 34.A O no hydrogen 2.995 N/A PHE 39.A N PHE 35.A O no hydrogen 2.952 N/A LYS 40.A N LYS 36.A O no hydrogen 3.030 N/A LYS 40.A NZ ASP 44.A OD1 no hydrogen 2.731 N/A LYS 40.A NZ ASP 44.A OD2 no hydrogen 3.463 N/A VAL 41.A N LYS 37.A O no hydrogen 3.097 N/A VAL 41.A N ALA 38.A O no hydrogen 3.281 N/A TRP 42.A N PHE 39.A O no hydrogen 3.065 N/A TRP 42.A NE1 ALA 118.A O no hydrogen 2.949 N/A SER 43.A N PHE 39.A O no hydrogen 2.988 N/A SER 43.A OG PHE 39.A O no hydrogen 3.445 N/A SER 43.A OG LYS 40.A O no hydrogen 3.436 N/A ASP 44.A N LYS 40.A O no hydrogen 2.967 N/A VAL 45.A N TRP 42.A O no hydrogen 3.283 N/A THR 46.A OG1 TRP 42.A O no hydrogen 2.829 N/A LEU 48.A N THR 46.A OG1 no hydrogen 3.176 N/A ASN 49.A N MET 13.A O no hydrogen 2.839 N/A THR 51.A N LEU 15.A O no hydrogen 2.890 N/A ARG 52.A NH1 GLU 32.A OE1 no hydrogen 3.081 N/A LEU 53.A N TYR 17.A O no hydrogen 2.766 N/A ASP 59.A N THR 16.A OG1 no hydrogen 2.978 N/A ILE 60.A N THR 16.A O no hydrogen 2.940 N/A MET 61.A N ASP 95.A OD1 no hydrogen 3.032 N/A ILE 62.A N ARG 18.A O no hydrogen 2.801 N/A SER 63.A N ALA 96.A O no hydrogen 3.074 N/A PHE 64.A N ASN 21.A OD1 no hydrogen 2.645 N/A GLY 65.A N PHE 98.A O no hydrogen 2.988 N/A HIS 69.A ND1 LYS 67.A O no hydrogen 2.793 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 2.885 N/A PHE 75.A N LYS 67.A O no hydrogen 2.896 N/A SER 79.A N GLU 102.A OE1 no hydrogen 3.402 N/A SER 79.A OG PRO 78.A O no hydrogen 2.344 N/A LEU 81.A N ASP 76.A OD2 no hydrogen 2.996 N/A HIS 84.A N HIS 97.A O no hydrogen 3.000 N/A PHE 86.A N ASP 95.A O no hydrogen 2.966 N/A GLY 93.A N PRO 90.A O no hydrogen 2.991 N/A GLY 94.A N PHE 86.A O no hydrogen 2.823 N/A ASP 95.A N TYR 92.A O no hydrogen 3.013 N/A ALA 96.A N MET 61.A O no hydrogen 2.970 N/A HIS 97.A N HIS 84.A O no hydrogen 2.844 N/A PHE 98.A N SER 63.A O no hydrogen 2.929 N/A ASP 99.A N LEU 82.A O no hydrogen 2.917 N/A ASP 100.A N GLY 65.A O no hydrogen 2.820 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.951 N/A GLU 102.A N ASP 99.A O no hydrogen 3.130 N/A TRP 104.A N ASP 25.A OD2 no hydrogen 2.952 N/A TRP 104.A NE1 ASP 99.A O no hydrogen 2.918 N/A THR 105.A N TYR 111.A O no hydrogen 2.927 N/A THR 105.A OG1 SER 107.A O no hydrogen 3.496 N/A THR 105.A OG1 LYS 109.A O no hydrogen 2.542 N/A SER 106.A OG GLU 30.A OE2 no hydrogen 3.321 N/A LYS 109.A N SER 107.A OG no hydrogen 3.235 N/A TYR 111.A N THR 103.A O no hydrogen 2.966 N/A ASN 112.A N TYR 141.A OH no hydrogen 2.996 N/A ASN 112.A ND2 SER 107.A O no hydrogen 2.859 N/A LEU 113.A N THR 105.A O no hydrogen 2.882 N/A LEU 115.A N ASN 112.A OD1 no hydrogen 2.913 N/A VAL 116.A N ASN 112.A O no hydrogen 3.050 N/A ALA 117.A N LEU 113.A O no hydrogen 2.732 N/A ALA 118.A N PHE 114.A O no hydrogen 2.828 N/A HIS 119.A N LEU 115.A O no hydrogen 3.143 N/A HIS 119.A ND1 LEU 136.A O no hydrogen 2.689 N/A GLU 120.A N VAL 116.A O no hydrogen 2.848 N/A PHE 121.A N ALA 117.A O no hydrogen 2.811 N/A GLY 122.A N ALA 118.A O no hydrogen 3.179 N/A GLY 122.A N HIS 119.A O no hydrogen 2.925 N/A HIS 123.A N HIS 119.A O no hydrogen 3.369 N/A HIS 123.A ND1 LEU 127.A O no hydrogen 2.687 N/A SER 124.A N GLU 120.A O no hydrogen 2.932 N/A SER 124.A OG GLY 94.A O no hydrogen 2.802 N/A SER 124.A OG GLU 120.A O no hydrogen 3.269 N/A LEU 125.A N PHE 121.A O no hydrogen 2.966 N/A LEU 125.A N GLY 122.A O no hydrogen 3.211 N/A GLY 126.A N HIS 123.A O no hydrogen 3.022 N/A LEU 127.A N GLY 122.A O no hydrogen 2.911 N/A HIS 129.A N ASP 128.A OD1 no hydrogen 2.683 N/A SER 130.A N MET 137.A O no hydrogen 3.008 N/A SER 130.A OG ASP 154.A OD2 no hydrogen 2.590 N/A ASP 132.A N SER 130.A OG no hydrogen 3.104 N/A GLY 134.A N ASP 132.A OD1 no hydrogen 2.934 N/A ALA 135.A N ASP 132.A O no hydrogen 2.967 N/A LEU 136.A N ASP 155.A OD2 no hydrogen 2.698 N/A MET 137.A N ASP 155.A OD1 no hydrogen 3.041 N/A PHE 138.A N ALA 135.A O no hydrogen 3.159 N/A THR 142.A OG1 ILE 140.A O no hydrogen 2.800 N/A LYS 146.A N THR 144.A OG1 no hydrogen 3.417 N/A ASP 155.A N PRO 152.A O no hydrogen 3.061 N/A VAL 156.A N PRO 152.A O no hydrogen 3.122 N/A GLN 157.A N ASP 153.A O no hydrogen 2.822 N/A GLN 157.A NE2 ASP 153.A OD1 no hydrogen 3.278 N/A GLY 158.A N ASP 154.A O no hydrogen 2.995 N/A ILE 159.A N ASP 155.A O no hydrogen 2.938 N/A GLN 160.A N VAL 156.A O no hydrogen 3.051 N/A GLN 160.A NE2 VAL 45.A O no hydrogen 2.949 N/A SER 161.A N GLN 157.A O no hydrogen 3.128 N/A SER 161.A N GLY 158.A O no hydrogen 3.213 N/A SER 161.A OG GLY 158.A O no hydrogen 2.672 N/A LEU 162.A N ILE 159.A O no hydrogen 3.214 N/A TYR 163.A N ILE 159.A O no hydrogen 3.068 N/A TYR 163.A OH LEU 125.A O no hydrogen 2.603 N/A GLY 164.A N GLN 160.A O no hydrogen 2.920 N/A ASP 169.A N ASP 167.A OD1 no hydrogen 2.861 N/A