Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wu1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N HIS 4.A O no hydrogen 2.994 N/A VAL 9.A N CYS 18.A O no hydrogen 3.025 N/A THR 11.A OG1 SER 13.A O no hydrogen 3.257 N/A THR 11.A OG1 PHE 16.A O no hydrogen 2.977 N/A ASP 12.A N THR 107.A O no hydrogen 2.898 N/A SER 13.A N THR 11.A OG1 no hydrogen 3.042 N/A ASN 15.A N SER 13.A OG no hydrogen 3.369 N/A PHE 16.A N SER 13.A O no hydrogen 3.259 N/A LEU 17.A N VAL 38.A O no hydrogen 2.888 N/A CYS 18.A N VAL 9.A O no hydrogen 3.244 N/A CYS 18.A SG SER 19.A O no hydrogen 3.736 N/A SER 19.A N LYS 36.A O no hydrogen 2.843 N/A SER 19.A OG ALA 34.A O no hydrogen 3.532 N/A SER 19.A OG LYS 36.A O no hydrogen 3.229 N/A LEU 21.A N TYR 108.A OH no hydrogen 3.398 N/A HIS 24.A NE2 THR 115.A OG1 no hydrogen 2.739 N/A TRP 25.A N LYS 113.A O no hydrogen 2.964 N/A TRP 25.A NE1 THR 30.A O no hydrogen 2.952 N/A CYS 27.A N THR 115.A O no hydrogen 3.044 N/A ASN 28.A N PHE 82.A O no hydrogen 2.654 N/A LYS 29.A N ARG 26.A O no hydrogen 3.210 N/A THR 30.A OG1 ASP 79.A OD1 no hydrogen 2.667 N/A LYS 36.A N SER 19.A OG no hydrogen 2.617 N/A VAL 37.A N ALA 75.A O no hydrogen 2.972 N/A VAL 38.A N LEU 17.A O no hydrogen 2.513 N/A ALA 39.A N GLN 73.A O no hydrogen 2.660 N/A LEU 40.A N ASN 15.A O no hydrogen 3.068 N/A GLY 46.A N MET 70.A O no hydrogen 2.596 N/A THR 47.A N PRO 44.A O no hydrogen 3.121 N/A THR 47.A OG1 PRO 44.A O no hydrogen 2.732 N/A VAL 49.A N ALA 68.A O no hydrogen 2.671 N/A THR 50.A N THR 97.A O no hydrogen 3.052 N/A VAL 51.A N ALA 66.A O no hydrogen 3.198 N/A MET 52.A N THR 95.A O no hydrogen 2.824 N/A ASN 55.A N ASN 58.A O no hydrogen 2.750 N/A ASN 55.A ND2 SER 86.A O no hydrogen 2.920 N/A ASN 55.A ND2 SER 91.A O no hydrogen 2.910 N/A GLU 57.A N ASN 55.A OD1 no hydrogen 2.583 N/A ASN 58.A N ASN 55.A OD1 no hydrogen 3.212 N/A ALA 61.A N ALA 53.A O no hydrogen 2.974 N/A ARG 64.A N ARG 81.A O no hydrogen 3.047 N/A ASN 65.A ND2 ASP 79.A O no hydrogen 2.629 N/A ALA 68.A N VAL 49.A O no hydrogen 2.795 N/A MET 70.A N THR 47.A O no hydrogen 2.583 N/A LYS 71.A N VAL 74.A O no hydrogen 2.857 N/A ASN 72.A N ASP 45.A OD1 no hydrogen 2.841 N/A VAL 74.A N LYS 71.A O no hydrogen 3.401 N/A ALA 75.A N VAL 37.A O no hydrogen 2.795 N/A PHE 77.A N PHE 35.A O no hydrogen 2.847 N/A ARG 81.A N ARG 64.A O no hydrogen 3.162 N/A ARG 81.A NE ASP 79.A OD1 no hydrogen 3.060 N/A ARG 81.A NH1 ASN 28.A O no hydrogen 3.033 N/A ARG 81.A NH2 ASP 79.A OD1 no hydrogen 3.561 N/A VAL 83.A N GLU 62.A O no hydrogen 2.859 N/A GLY 84.A N GLU 62.A O no hydrogen 3.004 N/A SER 86.A N ILE 114.A O no hydrogen 3.039 N/A SER 86.A OG LYS 90.A O no hydrogen 2.454 N/A LYS 90.A N GLY 87.A O no hydrogen 3.018 N/A LYS 90.A NZ GLU 57.A OE2 no hydrogen 2.950 N/A PHE 92.A N ILE 112.A O no hydrogen 2.774 N/A THR 93.A N GLY 54.A O no hydrogen 2.863 N/A LEU 94.A N TYR 108.A O no hydrogen 2.979 N/A THR 95.A N MET 52.A O no hydrogen 2.679 N/A ILE 96.A N ALA 106.A O no hydrogen 2.830 N/A THR 97.A N THR 50.A O no hydrogen 2.915 N/A VAL 98.A N GLN 104.A O no hydrogen 2.774 N/A PHE 99.A N LEU 48.A O no hydrogen 2.853 N/A THR 100.A N VAL 98.A O no hydrogen 2.835 N/A THR 100.A OG1 PRO 102.A O no hydrogen 2.734 N/A GLN 104.A N VAL 98.A O no hydrogen 3.013 N/A GLN 104.A NE2 THR 100.A OG1 no hydrogen 2.849 N/A ALA 106.A N ILE 96.A O no hydrogen 2.900 N/A THR 107.A N ASP 12.A OD2 no hydrogen 2.701 N/A TYR 108.A N LEU 94.A O no hydrogen 2.962 N/A ALA 111.A N PHE 92.A O no hydrogen 2.906 N/A LYS 113.A N THR 23.A O no hydrogen 3.135 N/A ILE 114.A N SER 86.A OG no hydrogen 3.084 N/A THR 115.A N TRP 25.A O no hydrogen 3.339 N/A THR 115.A OG1 HIS 24.A NE2 no hydrogen 2.739 N/A GLY 118.A N THR 115.A OG1 no hydrogen 2.777 N/A ARG 120.A NH1 ASP 117.A OD1 no hydrogen 3.084 N/A