Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z7w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LYS 151.A O no hydrogen 2.973 N/A ALA 4.A N PHE 20.A O no hydrogen 2.939 N/A VAL 5.A N GLY 148.A O no hydrogen 2.840 N/A CYS 6.A N ILE 18.A O no hydrogen 2.849 N/A LEU 8.A N GLY 16.A O no hydrogen 2.691 N/A LYS 9.A N CYS 144.A O no hydrogen 3.072 N/A GLN 15.A N THR 34.A O no hydrogen 3.077 N/A GLY 16.A N LEU 8.A O no hydrogen 3.177 N/A THR 17.A N SER 32.A O no hydrogen 3.101 N/A ILE 18.A N CYS 6.A O no hydrogen 2.758 N/A HIS 19.A N THR 30.A O no hydrogen 2.610 N/A PHE 20.A N ALA 4.A O no hydrogen 2.927 N/A GLU 21.A N VAL 28.A O no hydrogen 2.993 N/A ALA 22.A N THR 2.A O no hydrogen 2.805 N/A LYS 23.A N THR 26.A O no hydrogen 2.847 N/A THR 26.A N LYS 23.A O no hydrogen 2.856 N/A THR 26.A OG1 LYS 23.A O no hydrogen 2.590 N/A VAL 27.A N ASP 99.A O no hydrogen 2.863 N/A VAL 28.A N GLU 21.A O no hydrogen 2.745 N/A VAL 29.A N ILE 97.A O no hydrogen 2.660 N/A THR 30.A N HIS 19.A O no hydrogen 2.858 N/A SER 32.A N THR 17.A O no hydrogen 3.170 N/A ILE 33.A N ALA 93.A O no hydrogen 3.013 N/A THR 34.A N GLN 15.A O no hydrogen 2.768 N/A GLY 35.A N GLY 91.A O no hydrogen 3.092 N/A LEU 36.A N GLY 91.A O no hydrogen 3.099 N/A THR 37.A OG1 HIS 41.A NE2 no hydrogen 2.961 N/A GLY 39.A N ALA 87.A O no hydrogen 3.067 N/A HIS 41.A N VAL 85.A O no hydrogen 3.006 N/A HIS 41.A NE2 THR 37.A OG1 no hydrogen 2.961 N/A GLY 42.A N LYS 120.A O no hydrogen 3.009 N/A PHE 43.A N GLY 83.A O no hydrogen 2.993 N/A HIS 44.A N VAL 116.A O no hydrogen 3.008 N/A HIS 44.A NE2 ASP 122.A OD2 no hydrogen 2.875 N/A VAL 45.A N GLY 80.A O no hydrogen 2.965 N/A HIS 46.A N THR 114.A O no hydrogen 2.601 N/A HIS 46.A ND1 GLY 59.A O no hydrogen 3.009 N/A GLN 47.A N PRO 60.A O no hydrogen 2.789 N/A PHE 48.A N ALA 58.A O no hydrogen 2.835 N/A THR 52.A N ASP 50.A OD1 no hydrogen 2.853 N/A THR 52.A OG1 ASP 50.A OD1 no hydrogen 2.494 N/A GLN 53.A N SER 57.A OG no hydrogen 2.845 N/A SER 57.A OG ASP 50.A O no hydrogen 2.781 N/A SER 57.A OG ASP 50.A OD1 no hydrogen 3.551 N/A SER 57.A OG GLY 54.A O no hydrogen 3.184 N/A ALA 58.A N CYS 55.A O no hydrogen 3.373 N/A GLY 59.A N THR 56.A O no hydrogen 3.344 N/A PHE 62.A N VAL 45.A O no hydrogen 2.868 N/A ASN 63.A ND2 LYS 67.A O no hydrogen 2.990 N/A SER 66.A N ASN 63.A O no hydrogen 3.189 N/A LYS 67.A N ASN 63.A OD1 no hydrogen 2.994 N/A LYS 67.A NZ GLU 75.A O no hydrogen 3.343 N/A LYS 68.A N GLU 76.A OE2 no hydrogen 2.746 N/A LYS 68.A NZ GLU 76.A OE2 no hydrogen 3.055 N/A HIS 69.A N THR 133.A O no hydrogen 3.331 N/A HIS 69.A NE2 ASP 122.A OD1 no hydrogen 2.715 N/A GLY 70.A N ASP 81.A OD2 no hydrogen 2.979 N/A GLY 71.A N ASP 74.A OD2 no hydrogen 2.648 N/A ASP 74.A N GLY 71.A O no hydrogen 3.065 N/A ARG 77.A NE HIS 78.A O no hydrogen 3.098 N/A ARG 77.A NH1 PRO 72.A O no hydrogen 2.816 N/A ARG 77.A NH1 ASP 99.A OD1 no hydrogen 2.673 N/A ARG 77.A NH1 ASP 99.A OD2 no hydrogen 3.413 N/A ARG 77.A NH2 VAL 79.A O no hydrogen 2.783 N/A ARG 77.A NH2 ASP 99.A OD1 no hydrogen 3.286 N/A ARG 77.A NH2 ASP 99.A OD2 no hydrogen 2.999 N/A HIS 78.A N ASP 81.A OD2 no hydrogen 2.587 N/A GLY 80.A N PHE 62.A O no hydrogen 2.994 N/A ASP 81.A N HIS 78.A O no hydrogen 2.961 N/A ASN 84.A ND2 ASP 122.A O no hydrogen 2.935 N/A VAL 85.A N HIS 41.A O no hydrogen 2.998 N/A THR 86.A OG1 ASP 40.A OD1 no hydrogen 3.016 N/A ALA 87.A N GLY 39.A O no hydrogen 2.897 N/A ASP 88.A N VAL 92.A O no hydrogen 2.972 N/A GLY 91.A N ASP 88.A O no hydrogen 2.792 N/A VAL 92.A N ASP 88.A OD1 no hydrogen 2.866 N/A ALA 93.A N ILE 33.A O no hydrogen 2.889 N/A VAL 95.A N GLY 31.A O no hydrogen 2.818 N/A ILE 97.A N VAL 29.A O no hydrogen 2.910 N/A ASP 99.A N VAL 27.A O no hydrogen 3.040 N/A LEU 101.A N ASP 99.A OD2 no hydrogen 2.983 N/A ILE 102.A N ASP 99.A OD2 no hydrogen 3.033 N/A SER 103.A OG SER 105.A O no hydrogen 2.977 N/A SER 105.A N SER 103.A OG no hydrogen 3.395 N/A SER 109.A N GLY 106.A O no hydrogen 2.934 N/A ILE 110.A N SER 103.A O no hydrogen 2.921 N/A ILE 111.A N SER 109.A OG no hydrogen 3.180 N/A GLY 112.A N ILE 147.A O no hydrogen 2.798 N/A ARG 113.A N ILE 110.A O no hydrogen 2.971 N/A ARG 113.A NE SER 109.A O no hydrogen 2.892 N/A ARG 113.A NH1 GLN 47.A O no hydrogen 2.766 N/A THR 114.A N HIS 46.A O no hydrogen 3.295 N/A THR 114.A OG1 PHE 48.A O no hydrogen 2.687 N/A MET 115.A N GLY 145.A O no hydrogen 3.017 N/A VAL 116.A N HIS 44.A O no hydrogen 2.800 N/A VAL 117.A N ALA 143.A O no hydrogen 3.091 N/A HIS 118.A N GLY 42.A O no hydrogen 2.824 N/A HIS 118.A ND1 GLY 139.A O no hydrogen 2.911 N/A HIS 118.A ND1 SER 140.A O no hydrogen 3.201 N/A GLU 119.A N SER 140.A O no hydrogen 2.936 N/A LYS 120.A N ALA 138.A O no hydrogen 2.537 N/A ASP 122.A N ASN 84.A OD1 no hydrogen 2.649 N/A ASP 123.A N GLY 136.A O no hydrogen 2.770 N/A LEU 124.A N ASP 122.A OD1 no hydrogen 3.247 N/A GLY 125.A N ASP 123.A OD1 no hydrogen 2.954 N/A ARG 126.A N ASP 123.A O no hydrogen 3.133 N/A ARG 126.A N ASP 123.A OD1 no hydrogen 3.241 N/A ARG 126.A NH1 ASP 74.A OD2 no hydrogen 2.840 N/A ARG 126.A NH2 ASP 74.A OD1 no hydrogen 2.821 N/A ARG 126.A NH2 ASP 74.A OD2 no hydrogen 3.414 N/A GLY 127.A N SER 132.A OG no hydrogen 2.688 N/A SER 132.A OG ASP 123.A OD1 no hydrogen 2.511 N/A THR 135.A N GLU 131.A O no hydrogen 3.270 N/A THR 135.A OG1 GLU 131.A O no hydrogen 3.080 N/A THR 135.A OG1 GLU 131.A OE2 no hydrogen 3.081 N/A GLY 136.A N GLU 131.A O no hydrogen 3.062 N/A SER 140.A N GLU 119.A OE1 no hydrogen 3.141 N/A ARG 141.A NH1 CYS 55.A O no hydrogen 2.610 N/A ARG 141.A NH1 GLY 59.A O no hydrogen 3.408 N/A ARG 141.A NH2 GLY 59.A O no hydrogen 3.063 N/A LEU 142.A N VAL 117.A O no hydrogen 3.060 N/A ALA 143.A N VAL 117.A O no hydrogen 3.491 N/A CYS 144.A N LYS 9.A O no hydrogen 3.084 N/A CYS 144.A SG ASN 51.A OD1 no hydrogen 3.895 N/A GLY 145.A N MET 115.A O no hydrogen 3.249 N/A ILE 147.A N ARG 113.A O no hydrogen 2.751 N/A GLY 148.A N VAL 5.A O no hydrogen 2.848 N/A ALA 150.A N LYS 3.A O no hydrogen 3.020 N/A