Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wr2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLY 79.A O no hydrogen 3.251 N/A THR 2.A N GLY 79.A O no hydrogen 3.128 N/A ARG 5.A NE GLY 3.A O no hydrogen 2.888 N/A ARG 5.A NH1 GLY 3.A O no hydrogen 2.690 N/A CYS 7.A N PHE 14.A O no hydrogen 2.931 N/A CYS 7.A SG ARG 5.A O no hydrogen 4.030 N/A ASN 8.A N ARG 100.A O no hydrogen 2.813 N/A CYS 9.A N ARG 12.A O no hydrogen 2.878 N/A GLY 11.A N ASN 8.A OD1 no hydrogen 2.928 N/A ARG 12.A N CYS 9.A O no hydrogen 2.916 N/A ARG 12.A NE ASP 71.A OD2 no hydrogen 2.708 N/A ARG 12.A NH2 ASP 71.A OD1 no hydrogen 2.885 N/A ARG 12.A NH2 ASP 71.A OD2 no hydrogen 3.559 N/A ARG 12.A NH2 THR 88.A OG1 no hydrogen 2.921 N/A PHE 14.A N CYS 7.A O no hydrogen 2.758 N/A THR 15.A N ASP 18.A OD2 no hydrogen 3.029 N/A ASP 18.A N THR 15.A OG1 no hydrogen 2.955 N/A VAL 19.A N THR 15.A O no hydrogen 3.061 N/A THR 20.A N GLY 16.A O no hydrogen 2.876 N/A THR 20.A OG1 GLY 16.A O no hydrogen 2.845 N/A ASN 21.A N THR 17.A O no hydrogen 2.899 N/A ALA 22.A N ASP 18.A O no hydrogen 3.139 N/A ILE 23.A N VAL 19.A O no hydrogen 3.069 N/A ARG 24.A N THR 20.A O no hydrogen 2.840 N/A ARG 24.A NE GLN 1.A OE1 no hydrogen 3.030 N/A SER 25.A N ASN 21.A O no hydrogen 3.001 N/A ALA 26.A N ALA 22.A O no hydrogen 2.909 N/A ARG 27.A N ILE 23.A O no hydrogen 2.969 N/A ALA 28.A N ARG 24.A O no hydrogen 3.132 N/A ALA 28.A N SER 25.A O no hydrogen 3.233 N/A GLY 29.A N ALA 26.A O no hydrogen 2.929 N/A GLY 30.A N SER 25.A O no hydrogen 2.920 N/A SER 31.A N.A TYR 34.A O no hydrogen 2.934 N/A SER 31.A N.B TYR 34.A O no hydrogen 2.988 N/A TYR 34.A N SER 31.A O.A no hydrogen 3.088 N/A TYR 34.A N SER 31.A O.B no hydrogen 3.009 N/A HIS 36.A N GLU 54.A O no hydrogen 3.257 N/A HIS 36.A ND1 ASN 33.A O no hydrogen 2.904 N/A TYR 38.A N PHE 52.A O no hydrogen 2.854 N/A TYR 38.A OH GLU 42.A OE2 no hydrogen 2.939 N/A ASN 40.A ND2 PHE 44.A O no hydrogen 2.858 N/A GLU 42.A N GLU 42.A OE2 no hydrogen 2.863 N/A GLY 43.A N ASN 40.A O no hydrogen 3.027 N/A PHE 44.A N ASN 40.A OD1 no hydrogen 2.950 N/A THR 49.A N ASP 76.A OD2 no hydrogen 2.977 N/A THR 51.A N GLN 77.A OE1 no hydrogen 2.854 N/A THR 51.A OG1 GLN 77.A OE1 no hydrogen 2.841 N/A PHE 53.A N TYR 75.A O no hydrogen 2.787 N/A GLU 54.A N HIS 36.A O no hydrogen 2.914 N/A PHE 55.A N VAL 73.A O no hydrogen 3.018 N/A VAL 57.A N ASP 71.A O no hydrogen 3.245 N/A GLY 60.A N ASP 18.A OD1 no hydrogen 2.935 N/A TYR 63.A OH GLY 66.A O no hydrogen 2.647 N/A GLY 69.A N SER 67.A OG no hydrogen 3.284 N/A ARG 72.A N LEU 85.A O no hydrogen 2.884 N/A ARG 72.A NE GLU 54.A OE2 no hydrogen 2.795 N/A ARG 72.A NH1 GLY 69.A O no hydrogen 2.917 N/A ARG 72.A NH1 ASP 71.A O no hydrogen 3.040 N/A VAL 73.A N PHE 55.A O no hydrogen 2.810 N/A ILE 74.A N ALA 83.A O no hydrogen 2.856 N/A TYR 75.A N PHE 53.A O no hydrogen 3.039 N/A ASP 76.A N ARG 80.A O no hydrogen 2.908 N/A SER 78.A N ASP 76.A OD1 no hydrogen 2.837 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 3.031 N/A GLY 79.A N ASP 76.A O no hydrogen 2.842 N/A ARG 80.A N ASP 76.A OD1 no hydrogen 2.901 N/A ARG 80.A NE SER 47.A O no hydrogen 3.321 N/A PHE 81.A N THR 2.A O no hydrogen 2.847 N/A CYS 82.A N ILE 74.A O no hydrogen 2.799 N/A CYS 82.A SG ARG 80.A O no hydrogen 3.822 N/A ALA 83.A N ILE 74.A O no hydrogen 3.342 N/A LEU 85.A N ARG 72.A O no hydrogen 2.906 N/A THR 86.A N VAL 97.A O no hydrogen 2.935 N/A THR 86.A OG1 ALA 70.A O no hydrogen 3.280 N/A THR 86.A OG1 ASP 71.A OD1 no hydrogen 2.692 N/A THR 86.A OG1 THR 88.A OG1 no hydrogen 3.376 N/A HIS 87.A N ALA 70.A O no hydrogen 2.868 N/A HIS 87.A ND1 GLY 95.A O no hydrogen 2.746 N/A THR 88.A N THR 86.A OG1 no hydrogen 3.081 N/A THR 88.A OG1 THR 86.A OG1 no hydrogen 3.376 N/A ALA 90.A N HIS 87.A O no hydrogen 3.081 N/A GLY 95.A N SER 92.A O no hydrogen 3.173 N/A PHE 96.A N GLU 42.A OE1 no hydrogen 3.161 N/A VAL 97.A N THR 86.A O no hydrogen 2.971 N/A CYS 99.A N CYS 84.A O no hydrogen 2.907 N/A ARG 100.A N ASN 8.A O no hydrogen 2.954 N/A