Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oeb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 3.039 N/A ALA 1.A N ARG 63.A O no hydrogen 3.096 N/A ALA 1.A N ALA 66.A O no hydrogen 2.704 N/A TYR 2.A OH ASP 37.A OD1 no hydrogen 2.663 N/A GLN 4.A N ALA 1.A O no hydrogen 3.219 N/A VAL 6.A N ALA 60.A O no hydrogen 2.915 N/A ILE 7.A N GLY 125.A O no hydrogen 2.911 N/A ILE 8.A N ILE 58.A O no hydrogen 2.830 N/A ILE 9.A N ILE 127.A O no hydrogen 2.709 N/A ILE 10.A N LEU 56.A O no hydrogen 2.787 N/A HIS 11.A N VAL 129.A O no hydrogen 2.774 N/A HIS 11.A NE2 ASP 53.A OD1 no hydrogen 2.912 N/A ASN 12.A N GLU 54.A O no hydrogen 2.963 N/A ASN 12.A ND2 LYS 16.A O no hydrogen 2.850 N/A ASN 12.A ND2 ILE 50.A O no hydrogen 2.814 N/A VAL 13.A N THR 131.A O no hydrogen 2.876 N/A GLY 14.A N ASN 12.A OD1 no hydrogen 3.182 N/A VAL 18.A N ILE 50.A O no hydrogen 3.100 N/A LYS 19.A N VAL 77.A O no hydrogen 2.977 N/A LYS 19.A NZ ASP 83.A OD2 no hydrogen 2.721 N/A ILE 20.A N THR 48.A O no hydrogen 3.032 N/A LYS 21.A N ASP 75.A O no hydrogen 2.991 N/A LYS 21.A NZ ASP 83.A OD2 no hydrogen 2.932 N/A ASN 22.A N GLU 46.A OE2 no hydrogen 2.780 N/A ASN 22.A ND2 ASP 75.A OD2 no hydrogen 2.789 N/A LEU 23.A N GLU 46.A OE1 no hydrogen 2.870 N/A LYS 24.A N THR 73.A O no hydrogen 2.687 N/A SER 26.A N THR 71.A O no hydrogen 2.770 N/A TRP 27.A N THR 71.A O no hydrogen 3.131 N/A LYS 29.A N CYS 61.A O no hydrogen 2.775 N/A LYS 29.A NZ TYR 2.A OH no hydrogen 3.185 N/A LYS 29.A NZ LYS 36.A O no hydrogen 2.682 N/A HIS 31.A N ASN 59.A O no hydrogen 2.944 N/A HIS 31.A ND1 ALA 32.A O no hydrogen 2.800 N/A ALA 32.A N THR 38.A O no hydrogen 2.870 N/A ASP 35.A N ALA 32.A O no hydrogen 3.030 N/A LYS 36.A NZ TYR 2.A O no hydrogen 2.589 N/A THR 38.A N ASP 35.A O no hydrogen 3.215 N/A THR 38.A OG1 ASP 35.A OD2 no hydrogen 2.620 N/A VAL 40.A N LEU 30.A O no hydrogen 3.022 N/A LYS 44.A N SER 41.A O no hydrogen 3.020 N/A TYR 45.A N ALA 42.A O no hydrogen 2.929 N/A GLU 46.A N ALA 42.A O no hydrogen 2.836 N/A GLY 47.A N ILE 20.A O no hydrogen 2.837 N/A THR 48.A N TYR 45.A O no hydrogen 2.930 N/A THR 48.A OG1 TYR 45.A O no hydrogen 2.705 N/A ILE 50.A N VAL 18.A O no hydrogen 2.660 N/A LYS 51.A N GLU 54.A OE1 no hydrogen 2.983 N/A ASP 53.A N ASN 12.A O no hydrogen 2.749 N/A GLU 54.A N LYS 51.A O no hydrogen 3.059 N/A LEU 56.A N ILE 10.A O no hydrogen 2.801 N/A ILE 58.A N ILE 8.A O no hydrogen 2.842 N/A ASN 59.A ND2 GLN 57.A OE1 no hydrogen 2.838 N/A ALA 60.A N VAL 6.A O no hydrogen 2.947 N/A CYS 61.A N LYS 29.A O no hydrogen 3.036 N/A CYS 61.A SG GLY 62.A O no hydrogen 3.499 N/A GLY 62.A N GLN 4.A O no hydrogen 2.923 N/A ARG 63.A NH1 GLU 39.A OE1 no hydrogen 2.992 N/A ARG 63.A NH2 GLU 39.A OE2 no hydrogen 3.369 N/A SER 64.A OG ASP 65.A OD2 no hydrogen 3.493 N/A ALA 66.A N ARG 63.A O no hydrogen 3.148 N/A THR 70.A N CYS 93.A O no hydrogen 3.065 N/A THR 71.A N TRP 27.A O no hydrogen 3.167 N/A THR 71.A OG1 ASP 92.A OD1 no hydrogen 2.708 N/A GLY 72.A N TRP 91.A O no hydrogen 2.974 N/A THR 73.A N LYS 24.A O no hydrogen 3.165 N/A PHE 74.A N PHE 89.A O no hydrogen 3.103 N/A ASP 75.A N LYS 21.A O no hydrogen 2.764 N/A LEU 76.A N ARG 87.A O no hydrogen 2.870 N/A VAL 77.A N LYS 19.A O no hydrogen 2.677 N/A ASP 78.A N LYS 84.A O no hydrogen 2.764 N/A ALA 80.A N ASP 78.A OD1 no hydrogen 2.989 N/A ASP 81.A N ASP 78.A O no hydrogen 3.228 N/A LYS 84.A N ASP 81.A O no hydrogen 3.040 N/A VAL 86.A N LEU 76.A O no hydrogen 2.735 N/A ARG 87.A N LEU 76.A O no hydrogen 3.244 N/A ARG 87.A NH1 VAL 86.A O no hydrogen 2.773 N/A ARG 87.A NH1 ASN 108.A O no hydrogen 3.007 N/A ARG 87.A NH2 TRP 111.A O no hydrogen 2.742 N/A HIS 88.A N SER 105.A O no hydrogen 2.822 N/A HIS 88.A ND1 ASP 75.A OD1 no hydrogen 2.612 N/A PHE 89.A N PHE 74.A O no hydrogen 2.837 N/A TYR 90.A N THR 103.A O no hydrogen 2.930 N/A TRP 91.A N GLY 72.A O no hydrogen 2.864 N/A TRP 91.A NE1 THR 70.A OG1 no hydrogen 2.864 N/A ASP 92.A N THR 101.A O no hydrogen 2.826 N/A CYS 93.A N THR 70.A O no hydrogen 2.716 N/A CYS 93.A SG TRP 5.A O no hydrogen 4.050 N/A CYS 93.A SG ASN 100.A OD1 no hydrogen 3.479 N/A CYS 93.A SG GLY 122.A O no hydrogen 3.579 N/A THR 99.A N SER 97.A OG no hydrogen 3.347 N/A ASN 100.A N LEU 119.A O no hydrogen 2.919 N/A ASN 100.A ND2 ASN 118.A O no hydrogen 2.865 N/A ASN 100.A ND2 GLY 122.A O no hydrogen 2.939 N/A THR 101.A N ASP 92.A O no hydrogen 2.857 N/A THR 103.A N TYR 90.A O no hydrogen 2.860 N/A SER 105.A N HIS 88.A O no hydrogen 2.919 N/A ASN 108.A ND2 GLN 85.A O no hydrogen 2.891 N/A LYS 110.A N ASN 108.A OD1 no hydrogen 3.215 N/A TRP 111.A N ASN 108.A O no hydrogen 3.257 N/A TRP 111.A NE1 ASP 78.A OD2 no hydrogen 2.855 N/A GLU 113.A N ASP 130.A O no hydrogen 2.937 N/A SER 115.A N THR 128.A O no hydrogen 3.031 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.784 N/A ASN 118.A N LEU 124.A O no hydrogen 2.845 N/A ASN 118.A ND2 ASP 120.A O no hydrogen 3.366 N/A ASN 118.A ND2 SER 121.A O no hydrogen 2.849 N/A ASN 118.A ND2 ALA 123.A O no hydrogen 2.797 N/A ASP 120.A N ASN 118.A OD1 no hydrogen 3.445 N/A SER 121.A N LYS 98.A O no hydrogen 2.653 N/A SER 121.A OG ASP 120.A OD1 no hydrogen 2.783 N/A LEU 124.A N TRP 5.A O no hydrogen 3.022 N/A ILE 127.A N ILE 7.A O no hydrogen 2.749 N/A THR 128.A N SER 115.A O no hydrogen 2.908 N/A VAL 129.A N ILE 9.A O no hydrogen 2.710 N/A ASP 130.A N GLU 113.A O no hydrogen 2.748 N/A THR 131.A N HIS 11.A O no hydrogen 3.009 N/A THR 131.A OG1 ASN 12.A OD1 no hydrogen 3.213 N/A LYS 133.A NZ ASP 78.A OD2 no hydrogen 2.707 N/A LYS 134.A N LYS 110.A O no hydrogen 2.591 N/A LYS 134.A NZ THR 109.A O no hydrogen 2.863 N/A