Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f7l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 22.A OE2 no hydrogen 2.955 N/A ALA 4.A N LEU 20.A O no hydrogen 2.793 N/A VAL 5.A N GLY 148.A O no hydrogen 2.847 N/A CYS 6.A N ILE 18.A O no hydrogen 2.835 N/A CYS 6.A SG GLY 145.A O no hydrogen 3.115 N/A LEU 8.A N GLY 16.A O no hydrogen 2.835 N/A LYS 9.A N CYS 144.A O no hydrogen 2.961 N/A SER 12.A OG LEU 142.A O no hydrogen 2.665 N/A VAL 14.A N SER 12.A OG no hydrogen 3.240 N/A THR 15.A N THR 34.A O no hydrogen 3.205 N/A THR 15.A OG1 THR 34.A OG1 no hydrogen 3.199 N/A ILE 18.A N CYS 6.A O no hydrogen 2.849 N/A HIS 19.A N THR 30.A O no hydrogen 2.778 N/A LEU 20.A N ALA 4.A O no hydrogen 2.944 N/A LYS 21.A N THR 28.A O no hydrogen 2.975 N/A GLU 22.A N ILE 2.A O no hydrogen 2.984 N/A GLU 23.A N MET 26.A O no hydrogen 3.006 N/A MET 26.A N GLU 23.A O no hydrogen 3.142 N/A VAL 27.A N ASP 99.A O no hydrogen 3.077 N/A THR 28.A N LYS 21.A O no hydrogen 2.871 N/A THR 28.A OG1 GLU 23.A OE2 no hydrogen 2.676 N/A VAL 29.A N MET 97.A O.A no hydrogen 2.797 N/A VAL 29.A N MET 97.A O.B no hydrogen 2.731 N/A THR 30.A N HIS 19.A O no hydrogen 2.905 N/A GLY 31.A N ILE 95.A O.A no hydrogen 3.172 N/A GLY 31.A N ILE 95.A O.B no hydrogen 3.109 N/A ILE 33.A N ALA 93.A O no hydrogen 2.825 N/A THR 34.A N THR 15.A O no hydrogen 2.838 N/A THR 34.A OG1 THR 15.A O no hydrogen 3.560 N/A LEU 36.A N GLY 91.A O no hydrogen 2.970 N/A THR 37.A OG1 HIS 41.A NE2 no hydrogen 3.137 N/A GLY 39.A N ALA 87.A O no hydrogen 2.902 N/A HIS 41.A N VAL 85.A O no hydrogen 2.898 N/A HIS 41.A ND1 HIS 118.A O no hydrogen 2.742 N/A HIS 41.A NE2 THR 37.A O no hydrogen 2.728 N/A GLY 42.A N ASP 120.A O no hydrogen 2.904 N/A PHE 43.A N GLY 83.A O no hydrogen 2.960 N/A HIS 44.A N VAL 116.A O no hydrogen 3.125 N/A HIS 44.A ND1 HIS 118.A NE2 no hydrogen 3.079 N/A HIS 44.A NE2 ASP 122.A OD1 no hydrogen 2.710 N/A VAL 45.A N GLY 80.A O no hydrogen 2.915 N/A HIS 46.A N THR 114.A O no hydrogen 2.750 N/A HIS 46.A ND1 GLY 59.A O no hydrogen 2.830 N/A GLU 47.A N GLY 60.A O no hydrogen 2.870 N/A PHE 48.A N ALA 58.A O no hydrogen 2.942 N/A ASN 51.A ND2 GLY 54.A O no hydrogen 3.008 N/A THR 52.A N ASP 50.A OD2 no hydrogen 2.924 N/A THR 52.A OG1 ASP 50.A OD2 no hydrogen 2.660 N/A ASN 53.A N SER 57.A OG no hydrogen 2.858 N/A CYS 55.A SG LYS 9.A O no hydrogen 3.956 N/A SER 57.A N ASN 53.A O no hydrogen 3.247 N/A SER 57.A OG ASP 50.A O no hydrogen 2.697 N/A SER 57.A OG ASP 50.A OD2 no hydrogen 3.483 N/A SER 57.A OG GLY 54.A O no hydrogen 3.409 N/A ALA 58.A N CYS 55.A O no hydrogen 3.230 N/A GLY 59.A N THR 56.A O no hydrogen 3.215 N/A HIS 61.A ND1 ASP 81.A OD1 no hydrogen 3.159 N/A PHE 62.A N VAL 45.A O no hydrogen 2.840 N/A ASN 63.A ND2 LYS 67.A O no hydrogen 2.919 N/A HIS 65.A NE2 ASP 108.A OD1 no hydrogen 2.650 N/A GLY 66.A N ASN 63.A O no hydrogen 3.230 N/A LYS 67.A N ASN 63.A OD1 no hydrogen 2.981 N/A LYS 67.A NZ GLU 75.A OE2.A no hydrogen 2.857 N/A GLU 68.A N ASN 76.A OD1 no hydrogen 2.969 N/A HIS 69.A N LYS 133.A O no hydrogen 2.955 N/A HIS 69.A NE2 ASP 122.A OD2 no hydrogen 2.748 N/A GLY 70.A N ASP 81.A OD2 no hydrogen 2.947 N/A ALA 71.A N ASP 74.A OD1 no hydrogen 2.907 N/A GLU 73.A N GLU 73.A OE2 no hydrogen 2.846 N/A ASP 74.A N ALA 71.A O no hydrogen 2.972 N/A ASN 76.A ND2 GLU 68.A OE2 no hydrogen 2.961 N/A ARG 77.A N GLU 75.A O no hydrogen 3.093 N/A ARG 77.A NE HIS 78.A O no hydrogen 3.007 N/A ARG 77.A NH1 ALA 79.A O no hydrogen 2.858 N/A ARG 77.A NH1 ASP 99.A OD1 no hydrogen 3.055 N/A ARG 77.A NH1 ASP 99.A OD2 no hydrogen 3.488 N/A ARG 77.A NH2 PRO 72.A O no hydrogen 2.853 N/A ARG 77.A NH2 ASP 99.A OD1 no hydrogen 3.474 N/A ARG 77.A NH2 ASP 99.A OD2 no hydrogen 2.802 N/A HIS 78.A N ASP 81.A OD2 no hydrogen 2.874 N/A HIS 78.A ND1 HIS 61.A ND1 no hydrogen 3.291 N/A GLY 80.A N PHE 62.A O no hydrogen 3.007 N/A ASP 81.A N HIS 78.A O no hydrogen 3.013 N/A ASN 84.A ND2 ASP 122.A O no hydrogen 2.999 N/A VAL 85.A N HIS 41.A O no hydrogen 2.885 N/A ALA 87.A N GLY 39.A O no hydrogen 2.866 N/A GLY 88.A N LYS 92.A O no hydrogen 2.929 N/A GLY 91.A N GLY 88.A O no hydrogen 2.877 N/A LYS 92.A N ASP 90.A OD1 no hydrogen 2.983 N/A ALA 93.A N ILE 33.A O no hydrogen 2.833 N/A ILE 95.A N.A GLY 31.A O no hydrogen 2.817 N/A ILE 95.A N.B GLY 31.A O no hydrogen 2.954 N/A MET 97.A N VAL 29.A O no hydrogen 2.929 N/A ASP 99.A N VAL 27.A O no hydrogen 2.898 N/A LEU 101.A N ASP 99.A OD1 no hydrogen 2.932 N/A VAL 102.A N ASP 99.A OD1 no hydrogen 2.904 N/A LYS 103.A NZ LYS 100.A O no hydrogen 2.631 N/A THR 105.A OG1.A GLU 22.A OE1 no hydrogen 3.454 N/A SER 109.A N GLY 106.A O no hydrogen 3.028 N/A VAL 110.A N LYS 103.A O no hydrogen 2.878 N/A ILE 111.A N SER 109.A OG no hydrogen 3.189 N/A GLY 112.A N ILE 147.A O no hydrogen 2.792 N/A ARG 113.A N VAL 110.A O no hydrogen 2.938 N/A ARG 113.A NE SER 109.A O no hydrogen 3.126 N/A ARG 113.A NH2 GLU 47.A O no hydrogen 2.802 N/A THR 114.A N HIS 46.A O no hydrogen 3.232 N/A THR 114.A OG1 PHE 48.A O no hydrogen 2.662 N/A LEU 115.A N GLY 145.A O no hydrogen 3.047 N/A VAL 116.A N HIS 44.A O no hydrogen 2.985 N/A VAL 117.A N ALA 143.A O no hydrogen 3.038 N/A HIS 118.A N GLY 42.A O no hydrogen 2.880 N/A HIS 118.A ND1 GLY 139.A O no hydrogen 3.004 N/A HIS 118.A ND1 GLY 140.A O no hydrogen 3.064 N/A VAL 119.A N GLY 140.A O no hydrogen 2.875 N/A ASP 120.A N ALA 138.A O no hydrogen 2.993 N/A ASP 122.A N ASN 84.A OD1 no hydrogen 2.799 N/A ASP 123.A N GLY 136.A O no hydrogen 2.849 N/A LEU 124.A N ASP 122.A OD2 no hydrogen 2.720 N/A GLY 125.A N ASP 123.A OD2 no hydrogen 2.919 N/A ARG 126.A N ASP 123.A O no hydrogen 3.050 N/A ARG 126.A NH1 ASP 74.A OD1 no hydrogen 2.840 N/A ARG 126.A NH1 LEU 124.A O no hydrogen 2.927 N/A ARG 126.A NH2 ASP 74.A OD1 no hydrogen 3.116 N/A ARG 126.A NH2 ASP 74.A OD2 no hydrogen 3.437 N/A HIS 129.A N SER 132.A OG no hydrogen 2.944 N/A SER 132.A N HIS 129.A O no hydrogen 2.939 N/A SER 132.A OG ASP 123.A OD1 no hydrogen 2.650 N/A SER 132.A OG ASP 123.A OD2 no hydrogen 3.554 N/A SER 132.A OG HIS 129.A O no hydrogen 3.192 N/A LYS 133.A NZ.A GLY 125.A O no hydrogen 3.096 N/A ILE 134.A N GLN 131.A O no hydrogen 2.981 N/A THR 135.A N GLN 131.A O no hydrogen 2.822 N/A THR 135.A OG1 GLN 131.A O no hydrogen 3.413 N/A GLY 136.A N GLN 131.A O no hydrogen 3.235 N/A GLY 136.A N SER 132.A O no hydrogen 3.004 N/A ASN 137.A N THR 135.A OG1 no hydrogen 3.015 N/A ARG 141.A NH1 GLY 59.A O no hydrogen 3.016 N/A ARG 141.A NH2 CYS 55.A O no hydrogen 2.905 N/A ARG 141.A NH2 GLY 59.A O no hydrogen 2.858 N/A LEU 142.A N VAL 117.A O no hydrogen 2.858 N/A CYS 144.A N LYS 9.A O no hydrogen 2.939 N/A CYS 144.A SG LYS 9.A O no hydrogen 3.964 N/A GLY 145.A N LEU 115.A O no hydrogen 3.103 N/A ILE 147.A N ARG 113.A O no hydrogen 2.798 N/A GLY 148.A N VAL 5.A O no hydrogen 2.872 N/A THR 150.A N HIS 3.A O no hydrogen 3.013 N/A