Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b0c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ALA 5.A O no hydrogen 2.894 N/A GLN 3.A NE2 ASP 10.A OD2 no hydrogen 3.378 N/A HIS 4.A ND1 LYS 2.A O no hydrogen 2.934 N/A PHE 6.A N ILE 38.A O no hydrogen 2.931 N/A THR 7.A N ASP 10.A OD2 no hydrogen 3.018 N/A ASP 10.A N THR 7.A OG1 no hydrogen 3.277 N/A LEU 11.A N THR 7.A O no hydrogen 3.014 N/A LEU 12.A N ARG 8.A O no hydrogen 2.838 N/A ARG 13.A N GLU 9.A O no hydrogen 3.006 N/A CYS 14.A N ASP 10.A O no hydrogen 2.928 N/A SER 15.A N LEU 11.A O no hydrogen 2.834 N/A SER 15.A OG LEU 12.A O no hydrogen 2.505 N/A ARG 16.A N LEU 12.A O no hydrogen 3.123 N/A ARG 16.A N ARG 13.A O no hydrogen 3.049 N/A GLY 17.A N CYS 14.A O no hydrogen 2.901 N/A GLU 18.A N ARG 13.A O no hydrogen 3.060 N/A ASN 24.A N GLY 21.A O no hydrogen 3.392 N/A ASN 24.A ND2 PHE 20.A O no hydrogen 2.597 N/A MET 32.A N ALA 29.A O no hydrogen 2.898 N/A LEU 33.A N ALA 29.A O no hydrogen 3.070 N/A MET 34.A N GLN 87.A OE1 no hydrogen 2.998 N/A ASP 36.A N GLU 56.A O no hydrogen 2.788 N/A ARG 37.A N GLU 56.A O no hydrogen 3.258 N/A ARG 37.A NH1 GLU 56.A OE1 no hydrogen 2.553 N/A ARG 37.A NH1 ASP 58.A OD1 no hydrogen 3.435 N/A ARG 37.A NH2 ASP 58.A OD1 no hydrogen 3.567 N/A ARG 37.A NH2 ASP 58.A OD2 no hydrogen 2.639 N/A ILE 38.A N PHE 6.A O no hydrogen 3.094 N/A VAL 39.A N VAL 54.A O no hydrogen 2.797 N/A HIS 40.A N VAL 54.A O no hydrogen 3.182 N/A ILE 41.A N HIS 4.A O no hydrogen 3.099 N/A SER 42.A N GLU 52.A O no hydrogen 3.193 N/A SER 42.A OG VAL 44.A O no hydrogen 2.661 N/A LYS 47.A N HIS 128.A ND1 no hydrogen 3.254 N/A TYR 48.A OH ASP 143.A OD2 no hydrogen 2.730 N/A GLY 49.A N GLY 46.A O no hydrogen 3.366 N/A GLY 51.A N GLY 45.A O no hydrogen 2.884 N/A GLU 52.A N SER 42.A O no hydrogen 3.091 N/A LEU 53.A N ILE 127.A O no hydrogen 3.009 N/A VAL 54.A N HIS 40.A O no hydrogen 2.909 N/A ALA 55.A N TYR 125.A O no hydrogen 3.013 N/A GLU 56.A N ARG 37.A O no hydrogen 2.888 N/A LEU 57.A N VAL 123.A O no hydrogen 2.764 N/A ASP 58.A N ASP 36.A OD2 no hydrogen 2.718 N/A ILE 59.A N LYS 121.A O no hydrogen 2.921 N/A ASP 62.A N ASN 60.A OD1 no hydrogen 3.145 N/A LEU 63.A N ASN 60.A O no hydrogen 3.168 N/A PHE 66.A N LEU 63.A O no hydrogen 3.112 N/A ALA 67.A N TRP 64.A O no hydrogen 3.327 N/A CYS 68.A SG PHE 65.A O no hydrogen 3.677 N/A HIS 69.A ND1 VAL 75.A O no hydrogen 2.572 N/A PHE 70.A N ASP 73.A O no hydrogen 2.961 N/A ASP 73.A N PHE 70.A O no hydrogen 3.013 N/A VAL 75.A N HIS 69.A O no hydrogen 2.970 N/A MET 76.A N VAL 116.A O no hydrogen 3.015 N/A LEU 80.A N PRO 77.A O no hydrogen 3.095 N/A LEU 82.A N GLY 78.A O no hydrogen 2.823 N/A ASP 83.A N CYS 79.A O no hydrogen 2.760 N/A ALA 84.A N LEU 80.A O no hydrogen 3.002 N/A MET 85.A N GLY 81.A O no hydrogen 3.405 N/A MET 85.A N LEU 82.A O no hydrogen 2.902 N/A TRP 86.A N LEU 82.A O no hydrogen 3.324 N/A TRP 86.A NE1 GLY 106.A O no hydrogen 2.996 N/A GLN 87.A N ASP 83.A O no hydrogen 2.713 N/A GLN 87.A NE2 MET 32.A O no hydrogen 2.913 N/A GLN 87.A NE2 ASP 83.A OD2 no hydrogen 2.927 N/A LEU 88.A N ALA 84.A O no hydrogen 2.881 N/A VAL 89.A N MET 85.A O no hydrogen 3.059 N/A GLY 90.A N TRP 86.A O no hydrogen 2.935 N/A PHE 91.A N GLN 87.A O no hydrogen 2.975 N/A TYR 92.A N LEU 88.A O no hydrogen 2.978 N/A LEU 93.A N VAL 89.A O no hydrogen 3.122 N/A GLY 94.A N GLY 90.A O no hydrogen 3.212 N/A TRP 95.A N PHE 91.A O no hydrogen 2.885 N/A TRP 95.A NE1 GLN 3.A O no hydrogen 2.912 N/A GLN 96.A N TYR 92.A O no hydrogen 2.948 N/A GLN 96.A N LEU 93.A O no hydrogen 3.215 N/A GLY 97.A N GLY 94.A O no hydrogen 2.933 N/A ASN 98.A ND2 LEU 93.A O no hydrogen 2.966 N/A GLY 100.A N ASN 24.A OD1 no hydrogen 3.230 N/A ARG 101.A N PHE 164.A O no hydrogen 2.938 N/A ARG 103.A N GLY 162.A O no hydrogen 2.994 N/A ARG 103.A NH1 GLY 102.A O no hydrogen 3.004 N/A LEU 105.A N ARG 160.A O no hydrogen 2.691 N/A GLY 106.A N ARG 160.A O no hydrogen 3.339 N/A SER 107.A OG GLY 108.A O no hydrogen 2.893 N/A LYS 111.A N SER 155.A O no hydrogen 2.826 N/A PHE 113.A N ILE 153.A O no hydrogen 2.830 N/A ALA 120.A N LEU 117.A O no hydrogen 3.052 N/A LYS 121.A N ASP 149.A OD2 no hydrogen 3.039 N/A LYS 122.A N ASP 149.A OD1 no hydrogen 2.943 N/A LYS 122.A NZ GLU 56.A OE2 no hydrogen 3.137 N/A VAL 123.A N LEU 57.A O no hydrogen 2.783 N/A THR 124.A N SER 147.A O no hydrogen 2.762 N/A TYR 125.A N ALA 55.A O no hydrogen 2.806 N/A TYR 125.A OH MET 34.A O no hydrogen 2.903 N/A ASN 126.A N THR 145.A O no hydrogen 2.977 N/A ILE 127.A N LEU 53.A O no hydrogen 2.938 N/A HIS 128.A N ASP 143.A O no hydrogen 2.759 N/A ILE 129.A N GLY 51.A O no hydrogen 3.245 N/A LYS 130.A N ILE 141.A O no hydrogen 2.713 N/A ARG 131.A N ILE 141.A O no hydrogen 3.259 N/A ILE 133.A N LEU 139.A O no hydrogen 2.760 N/A LEU 139.A N ILE 133.A O no hydrogen 2.981 N/A ALA 140.A N VAL 161.A O no hydrogen 2.974 N/A ILE 141.A N ARG 131.A O no hydrogen 2.948 N/A ALA 142.A N LEU 159.A O no hydrogen 2.954 N/A ASP 143.A N HIS 128.A O no hydrogen 2.949 N/A GLY 144.A N ALA 156.A O no hydrogen 2.960 N/A THR 145.A N ASN 126.A O no hydrogen 2.919 N/A VAL 146.A N TYR 154.A O no hydrogen 3.066 N/A SER 147.A N THR 124.A O no hydrogen 2.837 N/A VAL 148.A N ARG 151.A O no hydrogen 2.771 N/A ASP 149.A N LYS 122.A O no hydrogen 2.967 N/A ARG 151.A N VAL 148.A O no hydrogen 3.009 N/A ILE 153.A N VAL 146.A O no hydrogen 2.882 N/A TYR 154.A N VAL 146.A O no hydrogen 3.188 N/A SER 155.A N LYS 111.A O no hydrogen 2.953 N/A ALA 156.A N GLY 144.A O no hydrogen 2.857 N/A GLU 157.A N GLU 109.A O no hydrogen 2.868 N/A GLY 158.A N ASP 143.A OD1 no hydrogen 3.134 N/A LEU 159.A N ALA 142.A O no hydrogen 2.726 N/A ARG 160.A N GLY 106.A O no hydrogen 2.943 N/A VAL 161.A N ALA 140.A O no hydrogen 3.193 N/A GLY 162.A N ARG 103.A O no hydrogen 2.999 N/A LEU 163.A N VAL 138.A O no hydrogen 2.949 N/A PHE 164.A N ARG 101.A O no hydrogen 2.784 N/A THR 165.A OG1 SER 166.A OG no hydrogen 3.086 N/A SER 166.A OG THR 165.A OG1 no hydrogen 3.086 N/A