Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3who_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.409 N/A GLN 1.A N GLY 79.A O no hydrogen 2.199 N/A THR 2.A N GLY 79.A O no hydrogen 3.222 N/A CYS 7.A N PHE 14.A O no hydrogen 2.860 N/A CYS 7.A SG ARG 5.A O no hydrogen 3.966 N/A ASN 8.A N ARG 100.A O no hydrogen 2.863 N/A CYS 9.A N ARG 12.A O no hydrogen 2.772 N/A GLY 11.A N ASN 8.A OD1 no hydrogen 2.981 N/A ARG 12.A N CYS 9.A O no hydrogen 2.994 N/A ARG 12.A NE ASP 71.A OD2 no hydrogen 2.742 N/A ARG 12.A NH2 ASP 71.A OD1 no hydrogen 2.872 N/A ARG 12.A NH2 THR 88.A OG1 no hydrogen 2.923 N/A PHE 14.A N CYS 7.A O no hydrogen 2.673 N/A THR 15.A N ASP 18.A OD2 no hydrogen 2.851 N/A ASP 18.A N THR 15.A OG1 no hydrogen 3.013 N/A VAL 19.A N THR 15.A O no hydrogen 3.211 N/A THR 20.A N GLY 16.A O no hydrogen 2.859 N/A THR 20.A OG1 GLY 16.A O no hydrogen 2.771 N/A ASN 21.A N THR 17.A O no hydrogen 2.849 N/A ALA 22.A N ASP 18.A O no hydrogen 3.078 N/A ILE 23.A N VAL 19.A O no hydrogen 3.061 N/A ARG 24.A N THR 20.A O no hydrogen 2.875 N/A SER 25.A N ASN 21.A O no hydrogen 3.005 N/A ALA 26.A N ALA 22.A O no hydrogen 2.980 N/A ARG 27.A N ILE 23.A O no hydrogen 2.909 N/A ARG 27.A NH1 GLN 1.A OE1 no hydrogen 3.230 N/A ALA 28.A N SER 25.A O no hydrogen 3.218 N/A GLY 29.A N ALA 26.A O no hydrogen 3.133 N/A GLY 30.A N SER 25.A O no hydrogen 2.867 N/A SER 31.A N.A TYR 34.A O no hydrogen 2.908 N/A SER 31.A N.B TYR 34.A O no hydrogen 2.924 N/A TYR 34.A N SER 31.A O.A no hydrogen 2.999 N/A TYR 34.A N SER 31.A O.B no hydrogen 2.945 N/A HIS 36.A N GLU 54.A O no hydrogen 3.309 N/A TYR 38.A N PHE 52.A O no hydrogen 2.841 N/A ASN 40.A ND2 PHE 44.A O no hydrogen 2.893 N/A GLY 43.A N ASN 40.A O no hydrogen 3.065 N/A PHE 44.A N ASN 40.A OD1 no hydrogen 2.845 N/A THR 49.A N ASP 76.A OD2 no hydrogen 3.253 N/A THR 51.A N GLN 77.A OE1 no hydrogen 2.517 N/A THR 51.A OG1 GLN 77.A OE1 no hydrogen 3.038 N/A PHE 53.A N TYR 75.A O no hydrogen 2.609 N/A GLU 54.A N HIS 36.A O no hydrogen 2.971 N/A PHE 55.A N VAL 73.A O no hydrogen 3.063 N/A VAL 57.A N ASP 71.A O no hydrogen 3.167 N/A GLY 60.A N ASP 18.A OD1 no hydrogen 2.945 N/A TYR 63.A OH GLY 66.A O no hydrogen 2.597 N/A ARG 72.A N LEU 85.A O no hydrogen 2.821 N/A ARG 72.A NE GLU 54.A OE2 no hydrogen 2.726 N/A ARG 72.A NH1 GLY 69.A O no hydrogen 2.890 N/A ARG 72.A NH1 ASP 71.A O no hydrogen 3.378 N/A ARG 72.A NH2 TYR 34.A OH no hydrogen 3.541 N/A VAL 73.A N PHE 55.A O no hydrogen 2.729 N/A ILE 74.A N ALA 83.A O no hydrogen 2.682 N/A TYR 75.A N PHE 53.A O no hydrogen 2.967 N/A ASP 76.A N ARG 80.A O no hydrogen 2.965 N/A SER 78.A N ASP 76.A OD1 no hydrogen 2.907 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 2.585 N/A SER 78.A OG ASP 76.A OD2 no hydrogen 3.403 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 2.991 N/A ARG 80.A NH1 PHE 81.A O no hydrogen 2.966 N/A PHE 81.A N THR 2.A O no hydrogen 2.928 N/A CYS 82.A N ILE 74.A O no hydrogen 2.664 N/A CYS 82.A SG ARG 80.A O no hydrogen 3.654 N/A ALA 83.A N ILE 74.A O no hydrogen 3.209 N/A LEU 85.A N ARG 72.A O no hydrogen 2.947 N/A THR 86.A N VAL 97.A O no hydrogen 2.995 N/A THR 86.A OG1 ALA 70.A O no hydrogen 3.197 N/A THR 86.A OG1 ASP 71.A OD1 no hydrogen 2.773 N/A HIS 87.A N ALA 70.A O no hydrogen 2.960 N/A HIS 87.A ND1 GLY 95.A O no hydrogen 2.989 N/A THR 88.A N THR 86.A OG1 no hydrogen 3.037 N/A THR 88.A OG1 THR 86.A OG1 no hydrogen 3.375 N/A ALA 90.A N HIS 87.A O no hydrogen 2.911 N/A ASN 94.A ND2 ASN 94.A O no hydrogen 2.461 N/A GLY 95.A N SER 92.A OG no hydrogen 2.846 N/A VAL 97.A N THR 86.A O no hydrogen 2.977 N/A CYS 99.A N CYS 84.A O no hydrogen 2.920 N/A ARG 100.A N ASN 8.A O no hydrogen 2.879 N/A