Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uzj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.656 N/A CYS 6.A N ASN 4.A OD1 no hydrogen 3.155 N/A LEU 7.A N ASN 4.A O no hydrogen 2.973 N/A ASP 8.A N GLU 5.A O no hydrogen 3.204 N/A THR 10.A N ASP 8.A OD1 no hydrogen 2.886 N/A THR 10.A OG1 ASP 8.A OD1 no hydrogen 2.802 N/A THR 10.A OG1 ASP 8.A OD2 no hydrogen 3.109 N/A THR 11.A N ASP 8.A O no hydrogen 2.862 N/A THR 11.A OG1 GLU 5.A O no hydrogen 2.553 N/A THR 11.A OG1 ASP 8.A O no hydrogen 3.319 N/A CYS 12.A SG ILE 25.A O no hydrogen 3.585 N/A ILE 13.A N VAL 39.A O no hydrogen 3.085 N/A SER 14.A OG ILE 102.A O no hydrogen 2.698 N/A GLY 15.A N CYS 12.A O no hydrogen 3.098 N/A ASN 16.A N ASP 27.A O no hydrogen 3.353 N/A ASN 16.A ND2 ASP 27.A O no hydrogen 3.431 N/A VAL 18.A N ILE 25.A O no hydrogen 2.768 N/A ASN 19.A ND2 ASP 2.A OD1 no hydrogen 2.948 N/A THR 20.A N SER 23.A O no hydrogen 3.077 N/A GLY 22.A N ASP 2.A OD2 no hydrogen 3.026 N/A ILE 25.A N VAL 18.A O no hydrogen 2.676 N/A CYS 26.A SG ARG 38.A O no hydrogen 3.927 N/A ASP 27.A N ASN 16.A O no hydrogen 2.525 N/A PHE 32.A N PRO 29.A O no hydrogen 2.946 N/A GLU 33.A N VAL 42.A O no hydrogen 2.729 N/A ASN 35.A N GLY 40.A O no hydrogen 3.036 N/A ASN 35.A ND2 THR 37.A OG1 no hydrogen 2.970 N/A ASN 35.A ND2 ILE 115.A O no hydrogen 3.258 N/A ARG 38.A N ASN 35.A O no hydrogen 2.943 N/A VAL 39.A N ASN 35.A OD1 no hydrogen 2.830 N/A GLY 40.A N ASN 35.A OD1 no hydrogen 2.920 N/A CYS 41.A N ILE 13.A O no hydrogen 2.827 N/A VAL 42.A N GLU 33.A O no hydrogen 2.890 N/A ARG 45.A N ASP 43.A OD1 no hydrogen 2.766 N/A ARG 45.A NE ASP 43.A OD1 no hydrogen 3.265 N/A ARG 45.A NE ASP 43.A OD2 no hydrogen 3.168 N/A ARG 45.A NH1 GLU 90.A OE2 no hydrogen 3.058 N/A ARG 45.A NH2 ASP 43.A OD2 no hydrogen 3.070 N/A ARG 45.A NH2 GLU 90.A OE2 no hydrogen 3.322 N/A GLY 47.A N VAL 72.A O no hydrogen 2.836 N/A CYS 49.A N GLY 69.A O no hydrogen 2.930 N/A TYR 50.A N ALA 84.A O no hydrogen 2.777 N/A LEU 51.A N ASN 66.A O no hydrogen 3.123 N/A ASP 52.A N SER 65.A O no hydrogen 3.274 N/A ASP 58.A N PRO 55.A O no hydrogen 2.534 N/A CYS 64.A SG CYS 89.A O no hydrogen 3.981 N/A SER 65.A N ASP 52.A O no hydrogen 3.121 N/A ILE 68.A N CYS 49.A O no hydrogen 2.772 N/A GLY 71.A N ASN 48.A OD1 no hydrogen 3.194 N/A VAL 72.A N GLY 47.A O no hydrogen 2.539 N/A SER 73.A OG SER 76.A OG no hydrogen 2.815 N/A LYS 74.A NZ GLU 90.A OE1 no hydrogen 2.701 N/A SER 76.A N SER 73.A OG no hydrogen 3.157 N/A SER 76.A OG SER 73.A OG no hydrogen 2.815 N/A SER 76.A OG GLU 127.A OE1 no hydrogen 2.803 N/A SER 76.A OG GLU 127.A OE2 no hydrogen 3.317 N/A CYS 77.A SG ALA 84.A O no hydrogen 3.351 N/A CYS 78.A N LYS 74.A O no hydrogen 3.092 N/A CYS 79.A N ALA 75.A O no hydrogen 2.729 N/A CYS 79.A SG LEU 103.A O no hydrogen 3.578 N/A SER 80.A N CYS 77.A O no hydrogen 3.201 N/A GLY 82.A N CYS 77.A O no hydrogen 2.887 N/A LYS 83.A N TYR 50.A O no hydrogen 2.992 N/A ALA 84.A N TYR 50.A O no hydrogen 3.372 N/A TRP 85.A N GLU 90.A O no hydrogen 2.733 N/A TRP 85.A NE1 VAL 72.A O no hydrogen 2.822 N/A GLY 86.A N ASN 48.A O no hydrogen 3.040 N/A CYS 89.A SG CYS 89.A O no hydrogen 2.850 N/A GLU 90.A N TRP 85.A O no hydrogen 2.661 N/A CYS 92.A N LYS 83.A O no hydrogen 3.021 N/A THR 97.A N ALA 94.A O no hydrogen 3.033 N/A THR 97.A OG1 ALA 94.A O no hydrogen 3.060 N/A THR 97.A OG1 GLU 99.A OE1 no hydrogen 3.196 N/A SER 98.A OG GLU 99.A OE1 no hydrogen 3.170 N/A SER 98.A OG GLU 99.A OE2 no hydrogen 2.753 N/A TYR 100.A N THR 97.A OG1 no hydrogen 3.344 N/A LYS 101.A N THR 97.A O no hydrogen 3.327 N/A ILE 102.A N SER 98.A O no hydrogen 2.952 N/A LEU 103.A N GLU 99.A O no hydrogen 2.854 N/A CYS 104.A N TYR 100.A O no hydrogen 2.712 N/A GLY 107.A N CYS 104.A O no hydrogen 2.808 N/A GLY 109.A N CYS 79.A O no hydrogen 2.952 N/A ARG 111.A N GLU 120.A O no hydrogen 2.888 N/A ASN 113.A N ILE 118.A O no hydrogen 2.755 N/A ASN 113.A ND2 GLU 120.A OE1 no hydrogen 2.806 N/A ILE 115.A N ASN 113.A OD1 no hydrogen 2.662 N/A THR 116.A N ASN 113.A OD1 no hydrogen 3.038 N/A VAL 117.A N ASN 113.A O no hydrogen 2.919 N/A ILE 118.A N THR 116.A OG1 no hydrogen 2.979 N/A GLU 120.A N ARG 111.A O no hydrogen 2.901 N/A ILE 122.A N GLY 109.A O no hydrogen 3.110 N/A GLU 124.A N GLU 124.A OE2 no hydrogen 2.526 N/A GLN 126.A N ASP 123.A O no hydrogen 3.088 N/A GLN 126.A N ASP 123.A OD1 no hydrogen 3.187 N/A GLU 127.A N ASP 123.A O no hydrogen 3.253 N/A LEU 128.A N GLU 124.A O no hydrogen 2.820 N/A GLY 130.A N ILE 68.A O no hydrogen 3.014 N/A LEU 131.A N LEU 128.A O no hydrogen 2.831 N/A CYS 132.A N PRO 129.A O no hydrogen 3.206 N/A CYS 132.A SG LYS 136.A O no hydrogen 3.594 N/A GLN 133.A N ARG 159.A O no hydrogen 3.238 N/A GLY 135.A N CYS 132.A O no hydrogen 3.286 N/A LYS 136.A N ARG 147.A O no hydrogen 2.812 N/A CYS 137.A SG GLN 145.A O no hydrogen 3.921 N/A ILE 138.A N GLN 145.A O no hydrogen 2.770 N/A ASN 139.A ND2 ASP 121.A OD2 no hydrogen 2.917 N/A THR 140.A N SER 143.A O no hydrogen 2.974 N/A GLY 142.A N ASP 121.A OD1 no hydrogen 2.552 N/A SER 143.A N THR 140.A O no hydrogen 3.047 N/A GLN 145.A N ILE 138.A O no hydrogen 2.588 N/A ARG 147.A N LYS 136.A O no hydrogen 2.782 N/A TYR 152.A N PRO 149.A O no hydrogen 3.078 N/A TYR 153.A N ASP 162.A OD1 no hydrogen 2.570 N/A ASN 155.A N VAL 160.A O no hydrogen 3.108 N/A ASN 155.A ND2 ASP 162.A O no hydrogen 3.694 N/A THR 158.A N ASN 155.A OD1 no hydrogen 3.092 N/A ARG 159.A N ASN 155.A O no hydrogen 2.594 N/A ARG 159.A NH1 LEU 131.A O no hydrogen 3.141 N/A VAL 160.A N THR 158.A OG1 no hydrogen 3.084 N/A CYS 161.A N GLN 133.A O no hydrogen 3.186 N/A