Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uzp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.651 N/A CYS 6.A N ASN 4.A OD1 no hydrogen 3.038 N/A LEU 7.A N ASN 4.A O no hydrogen 3.284 N/A ASP 8.A N GLU 5.A O no hydrogen 2.959 N/A THR 10.A N ASP 8.A OD1 no hydrogen 2.979 N/A THR 10.A OG1 ASP 8.A OD1 no hydrogen 2.821 N/A THR 10.A OG1 ASP 8.A OD2 no hydrogen 3.320 N/A THR 11.A N ASP 8.A O no hydrogen 3.362 N/A THR 11.A OG1 GLU 5.A O no hydrogen 2.627 N/A THR 11.A OG1 ASP 8.A O no hydrogen 3.191 N/A CYS 12.A SG ILE 25.A O no hydrogen 3.810 N/A ILE 13.A N VAL 39.A O no hydrogen 3.123 N/A SER 14.A OG ILE 92.A O no hydrogen 2.557 N/A GLY 15.A N CYS 12.A O no hydrogen 3.205 N/A ASN 16.A N ASP 27.A O no hydrogen 2.710 N/A VAL 18.A N ILE 25.A O no hydrogen 2.885 N/A ASN 19.A ND2 ASP 2.A OD1 no hydrogen 3.070 N/A THR 20.A N SER 23.A O no hydrogen 3.333 N/A THR 20.A OG1 PRO 21.A O no hydrogen 3.061 N/A THR 20.A OG1 SER 23.A O no hydrogen 3.326 N/A SER 23.A OG TYR 24.A O no hydrogen 3.487 N/A ILE 25.A N VAL 18.A O no hydrogen 2.919 N/A CYS 26.A SG ARG 38.A O no hydrogen 3.761 N/A ASP 27.A N ASN 16.A O no hydrogen 2.719 N/A PHE 32.A N PRO 29.A O no hydrogen 2.991 N/A GLU 33.A N VAL 42.A O no hydrogen 2.738 N/A ASN 35.A N GLY 40.A O no hydrogen 2.915 N/A ASN 35.A ND2 THR 37.A OG1 no hydrogen 2.773 N/A ASN 35.A ND2 ILE 105.A O no hydrogen 2.764 N/A ARG 38.A N ASN 35.A O no hydrogen 2.953 N/A VAL 39.A N ASN 35.A OD1 no hydrogen 2.954 N/A GLY 40.A N ASN 35.A OD1 no hydrogen 3.211 N/A CYS 41.A N ILE 13.A O no hydrogen 2.763 N/A VAL 42.A N GLU 33.A O no hydrogen 2.879 N/A THR 44.A OG1 GLU 33.A OE2 no hydrogen 2.508 N/A ARG 45.A N ASP 43.A OD1 no hydrogen 3.166 N/A ARG 45.A NE ASP 43.A OD1 no hydrogen 2.980 N/A ARG 45.A NE ASP 43.A OD2 no hydrogen 3.429 N/A ARG 45.A NH1 GLU 80.A OE2 no hydrogen 2.978 N/A ARG 45.A NH2 ASP 43.A OD2 no hydrogen 2.719 N/A ARG 45.A NH2 GLU 80.A OE1 no hydrogen 3.254 N/A GLY 47.A N VAL 62.A O no hydrogen 2.888 N/A ASN 48.A ND2 TYR 50.A OH no hydrogen 3.420 N/A CYS 49.A N GLY 59.A O no hydrogen 2.895 N/A TYR 50.A N ALA 74.A O no hydrogen 2.807 N/A LEU 51.A N ASN 56.A O no hydrogen 2.966 N/A ASP 52.A N SER 55.A O no hydrogen 3.114 N/A SER 55.A N ASP 52.A O no hydrogen 2.955 N/A ILE 58.A N CYS 49.A O no hydrogen 2.697 N/A GLY 59.A N CYS 49.A O no hydrogen 3.409 N/A GLY 61.A N ASN 48.A OD1 no hydrogen 3.471 N/A VAL 62.A N GLY 47.A O no hydrogen 2.819 N/A SER 63.A OG SER 66.A OG no hydrogen 3.190 N/A LYS 64.A NZ GLU 80.A OE1 no hydrogen 2.527 N/A SER 66.A N SER 63.A OG no hydrogen 3.171 N/A SER 66.A OG SER 63.A OG no hydrogen 3.190 N/A SER 66.A OG GLU 117.A OE1 no hydrogen 2.549 N/A SER 66.A OG GLU 117.A OE2 no hydrogen 3.494 N/A CYS 67.A N SER 63.A O no hydrogen 3.230 N/A CYS 67.A SG ALA 74.A O no hydrogen 3.432 N/A CYS 68.A N LYS 64.A O no hydrogen 2.732 N/A CYS 69.A N ALA 65.A O no hydrogen 2.793 N/A CYS 69.A SG LEU 93.A O no hydrogen 3.516 N/A SER 70.A N CYS 67.A O no hydrogen 3.203 N/A GLY 72.A N CYS 67.A O no hydrogen 2.967 N/A LYS 73.A N TYR 50.A O no hydrogen 2.869 N/A ALA 74.A N TYR 50.A O no hydrogen 3.205 N/A TRP 75.A N GLU 80.A O no hydrogen 2.828 N/A TRP 75.A NE1 VAL 62.A O no hydrogen 2.870 N/A GLY 76.A N ASN 48.A O no hydrogen 2.812 N/A GLU 80.A N TRP 75.A O no hydrogen 2.768 N/A CYS 82.A N LYS 73.A O no hydrogen 2.881 N/A CYS 82.A SG GLY 72.A O no hydrogen 3.393 N/A THR 87.A N ALA 84.A O no hydrogen 3.235 N/A THR 87.A OG1 ALA 84.A O no hydrogen 2.800 N/A SER 88.A OG GLU 89.A OE1 no hydrogen 3.388 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.743 N/A TYR 90.A N THR 87.A OG1 no hydrogen 3.164 N/A LYS 91.A N THR 87.A O no hydrogen 3.176 N/A ILE 92.A N SER 88.A O no hydrogen 3.087 N/A LEU 93.A N GLU 89.A O no hydrogen 2.956 N/A CYS 94.A N TYR 90.A O no hydrogen 2.811 N/A GLY 97.A N CYS 94.A O no hydrogen 2.984 N/A GLY 99.A N CYS 69.A O no hydrogen 2.785 N/A ARG 101.A N GLU 110.A O no hydrogen 2.949 N/A ARG 101.A NH2 GLU 110.A OE2 no hydrogen 3.536 N/A ASN 103.A N ILE 108.A O no hydrogen 2.771 N/A ASN 103.A ND2 GLU 110.A OE1 no hydrogen 2.900 N/A ASN 103.A ND2 GLU 110.A OE2 no hydrogen 3.297 N/A ILE 105.A N ASN 103.A OD1 no hydrogen 2.846 N/A THR 106.A N ASN 103.A OD1 no hydrogen 3.183 N/A VAL 107.A N ASN 103.A O no hydrogen 2.791 N/A ILE 108.A N THR 106.A OG1 no hydrogen 3.173 N/A GLU 110.A N ARG 101.A O no hydrogen 2.969 N/A ILE 112.A N GLY 99.A O no hydrogen 2.883 N/A GLU 114.A N GLU 114.A OE2 no hydrogen 2.983 N/A GLN 116.A N ASP 113.A OD1 no hydrogen 3.041 N/A GLU 117.A N ASP 113.A O no hydrogen 2.929 N/A LEU 118.A N GLU 114.A O no hydrogen 2.806 N/A GLY 120.A N ILE 58.A O no hydrogen 2.966 N/A LEU 121.A N LEU 118.A O no hydrogen 2.954 N/A CYS 122.A N PRO 119.A O no hydrogen 2.937 N/A GLN 123.A N ARG 149.A O no hydrogen 3.040 N/A GLN 123.A NE2 PRO 119.A O no hydrogen 3.554 N/A GLY 125.A N CYS 122.A O no hydrogen 3.181 N/A LYS 126.A N ARG 137.A O no hydrogen 2.754 N/A CYS 127.A SG GLN 135.A O no hydrogen 3.924 N/A ILE 128.A N GLN 135.A O no hydrogen 2.881 N/A ASN 129.A ND2 ASP 111.A OD2 no hydrogen 2.862 N/A THR 130.A N SER 133.A O no hydrogen 3.052 N/A GLY 132.A N ASP 111.A OD1 no hydrogen 2.887 N/A SER 133.A N THR 130.A O no hydrogen 3.330 N/A SER 133.A OG PHE 134.A O no hydrogen 3.360 N/A GLN 135.A N ILE 128.A O no hydrogen 2.804 N/A ARG 137.A N LYS 126.A O no hydrogen 2.867 N/A TYR 142.A N PRO 139.A O no hydrogen 3.059 N/A TYR 143.A N ASP 152.A OD1 no hydrogen 2.887 N/A ASN 145.A N VAL 150.A O no hydrogen 2.976 N/A ASP 147.A N ASN 145.A OD1 no hydrogen 2.899 N/A THR 148.A N ASN 145.A O no hydrogen 3.269 N/A THR 148.A N ASN 145.A OD1 no hydrogen 2.919 N/A ARG 149.A N ASN 145.A O no hydrogen 2.668 N/A ARG 149.A NH1 LEU 121.A O no hydrogen 3.009 N/A VAL 150.A N THR 148.A OG1 no hydrogen 3.399 N/A CYS 151.A N GLN 123.A O no hydrogen 2.805 N/A ASP 152.A N TYR 143.A O no hydrogen 2.810 N/A