Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uwz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLU 5.A OE1 no hydrogen 2.724 N/A ARG 3.A NH1 GLU 114.A OE1 no hydrogen 2.677 N/A GLU 5.A N ASN 2.A OD1 no hydrogen 2.709 N/A LEU 6.A N ASN 2.A O no hydrogen 3.021 N/A ILE 7.A N ARG 3.A O no hydrogen 2.831 N/A THR 8.A N GLN 4.A O no hydrogen 3.058 N/A THR 8.A OG1 GLU 5.A O no hydrogen 2.473 N/A GLU 9.A N GLU 5.A O no hydrogen 3.175 N/A ALA 10.A N LEU 6.A O no hydrogen 3.034 N/A LEU 11.A N ILE 7.A O no hydrogen 2.856 N/A LYS 12.A N THR 8.A O no hydrogen 3.012 N/A ALA 13.A N GLU 9.A O no hydrogen 2.838 N/A ARG 14.A N ALA 10.A O no hydrogen 2.903 N/A ARG 14.A NE GLN 25.A O no hydrogen 2.951 N/A ASP 15.A N LYS 12.A O no hydrogen 2.970 N/A MET 16.A N ALA 13.A O no hydrogen 2.957 N/A ALA 17.A N ARG 14.A O no hydrogen 3.119 N/A TYR 18.A N ASN 42.A O no hydrogen 2.944 N/A TYR 21.A N GLU 44.A OE2 no hydrogen 3.013 N/A SER 22.A N GLU 44.A OE2 no hydrogen 2.961 N/A SER 22.A OG GLU 44.A OE1 no hydrogen 2.488 N/A SER 22.A OG GLU 44.A OE2 no hydrogen 3.535 N/A LYS 23.A N ALA 19.A O no hydrogen 2.877 N/A LYS 23.A NZ PRO 20.A O no hydrogen 2.964 N/A PHE 24.A N SER 22.A OG no hydrogen 2.964 N/A GLN 25.A NE2 ARG 14.A O no hydrogen 3.111 N/A VAL 26.A N ASN 42.A OD1 no hydrogen 2.811 N/A GLY 27.A N ALA 76.A O no hydrogen 2.760 N/A ALA 28.A N GLY 40.A O no hydrogen 2.888 N/A ALA 29.A N ALA 74.A O no hydrogen 2.928 N/A LEU 30.A N TYR 38.A O no hydrogen 2.793 N/A LEU 31.A N MET 72.A O no hydrogen 2.839 N/A THR 32.A N LYS 36.A O no hydrogen 2.931 N/A THR 32.A OG1 LYS 36.A O no hydrogen 3.384 N/A LYS 33.A N GLU 69.A O no hydrogen 2.880 N/A GLY 35.A N THR 32.A O no hydrogen 2.937 N/A LYS 36.A N THR 32.A OG1 no hydrogen 2.862 N/A LYS 36.A NZ TYR 38.A OH no hydrogen 2.804 N/A TYR 38.A N LEU 30.A O no hydrogen 2.851 N/A TYR 38.A OH ASP 67.A OD1 no hydrogen 2.505 N/A ARG 39.A NE GLU 9.A OE2 no hydrogen 3.159 N/A ARG 39.A NH2 GLU 9.A OE1 no hydrogen 2.837 N/A ARG 39.A NH2 GLU 9.A OE2 no hydrogen 3.353 N/A GLY 40.A N ALA 28.A O no hydrogen 2.766 N/A CYS 41.A SG ASN 42.A O no hydrogen 3.993 N/A ASN 42.A ND2 PHE 24.A O no hydrogen 2.769 N/A ILE 43.A N ASN 52.A O no hydrogen 2.744 N/A GLU 44.A N TYR 18.A O no hydrogen 2.771 N/A ALA 47.A N ASN 45.A OD1 no hydrogen 2.771 N/A MET 50.A N ALA 47.A O no hydrogen 2.854 N/A CYS 51.A N TYR 48.A O no hydrogen 2.963 N/A CYS 51.A SG TYR 48.A O no hydrogen 3.235 N/A ASN 52.A N ILE 43.A O no hydrogen 2.756 N/A ASN 52.A ND2 THR 57.A OG1 no hydrogen 2.789 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.580 N/A THR 57.A N CYS 53.A O no hydrogen 2.937 N/A THR 57.A OG1 CYS 41.A O no hydrogen 2.913 N/A THR 57.A OG1 CYS 53.A O no hydrogen 3.131 N/A ALA 58.A N ALA 54.A O no hydrogen 3.040 N/A LEU 59.A N GLU 55.A O no hydrogen 3.110 N/A PHE 60.A N ALA 56.A O no hydrogen 2.740 N/A LYS 61.A N THR 57.A O no hydrogen 2.912 N/A LYS 61.A NZ ARG 39.A O no hydrogen 2.750 N/A ALA 62.A N ALA 58.A O no hydrogen 2.967 N/A VAL 63.A N LEU 59.A O no hydrogen 2.891 N/A SER 64.A N PHE 60.A O no hydrogen 2.929 N/A SER 64.A OG PHE 60.A O no hydrogen 3.129 N/A SER 64.A OG LYS 61.A O no hydrogen 2.664 N/A GLU 65.A N LYS 61.A O no hydrogen 3.156 N/A GLU 65.A N ALA 62.A O no hydrogen 2.900 N/A GLY 66.A N VAL 63.A O no hydrogen 2.990 N/A ASP 67.A N ALA 62.A O no hydrogen 3.029 N/A GLN 71.A N LEU 31.A O no hydrogen 2.849 N/A MET 72.A N LEU 31.A O no hydrogen 3.453 N/A LEU 73.A N ILE 102.A O no hydrogen 2.781 N/A ALA 74.A N ALA 29.A O no hydrogen 2.929 N/A VAL 75.A N VAL 104.A O no hydrogen 2.910 N/A ALA 76.A N GLY 27.A O no hydrogen 2.754 N/A THR 79.A OG1 GLY 81.A O no hydrogen 2.695 N/A VAL 83.A N THR 106.A O no hydrogen 3.197 N/A ARG 90.A N CYS 86.A O no hydrogen 3.019 N/A ARG 90.A NE PRO 85.A O no hydrogen 2.855 N/A ARG 90.A NH1 LEU 120.A O no hydrogen 2.726 N/A ARG 90.A NH2 SER 84.A OG no hydrogen 2.788 N/A GLN 91.A N GLY 87.A O no hydrogen 3.008 N/A GLN 91.A NE2 PHE 125.A O no hydrogen 2.884 N/A VAL 92.A N ALA 88.A O no hydrogen 3.012 N/A ILE 93.A N CYS 89.A O no hydrogen 2.748 N/A SER 94.A N ARG 90.A O no hydrogen 2.838 N/A SER 94.A OG ARG 90.A O no hydrogen 3.457 N/A SER 94.A OG GLN 91.A O no hydrogen 2.726 N/A GLU 95.A N GLN 91.A O no hydrogen 3.219 N/A GLU 95.A N VAL 92.A O no hydrogen 3.157 N/A LEU 96.A N VAL 92.A O no hydrogen 2.917 N/A CYS 97.A N ILE 93.A O no hydrogen 2.823 N/A VAL 101.A N THR 98.A O no hydrogen 3.074 N/A ILE 102.A N GLN 71.A O no hydrogen 3.135 N/A VAL 103.A N MET 115.A O no hydrogen 2.697 N/A VAL 104.A N LEU 73.A O no hydrogen 2.647 N/A LEU 105.A N LYS 113.A O no hydrogen 2.738 N/A THR 106.A N VAL 75.A O no hydrogen 3.019 N/A THR 106.A OG1 ASN 107.A O no hydrogen 3.449 N/A THR 106.A OG1 GLN 111.A O no hydrogen 2.632 N/A ASN 107.A ND2 THR 79.A O no hydrogen 2.942 N/A ASN 107.A ND2 GLY 81.A O no hydrogen 3.458 N/A GLN 109.A N ASN 107.A OD1 no hydrogen 2.828 N/A GLN 111.A N ASN 107.A OD1 no hydrogen 3.119 N/A LYS 113.A N LEU 105.A O no hydrogen 2.806 N/A MET 115.A N VAL 103.A O no hydrogen 3.008 N/A THR 116.A N GLU 119.A OE1 no hydrogen 2.782 N/A THR 116.A OG1 GLU 119.A OE1 no hydrogen 3.076 N/A VAL 117.A N VAL 101.A O no hydrogen 3.268 N/A GLU 118.A N LYS 99.A O no hydrogen 3.426 N/A GLU 119.A N THR 116.A OG1 no hydrogen 3.147 N/A LEU 120.A N THR 116.A O no hydrogen 2.904 N/A LEU 121.A N VAL 117.A O no hydrogen 3.344 N/A LEU 121.A N GLU 118.A O no hydrogen 3.256 N/A GLY 123.A N GLU 118.A OE2 no hydrogen 3.282 N/A ALA 124.A N LEU 121.A O no hydrogen 3.161 N/A SER 126.A N ASP 129.A OD2 no hydrogen 2.935 N/A SER 126.A OG GLU 128.A OE1 no hydrogen 2.574 N/A SER 127.A OG GLU 128.A OE2 no hydrogen 3.033 N/A ASP 129.A N SER 126.A O no hydrogen 2.861 N/A LEU 130.A N SER 127.A O no hydrogen 2.858 N/A