Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7c_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N GLN 8.A OE1 no hydrogen 2.877 N/A LYS 16.A NZ GLU 47.A OE1 no hydrogen 3.494 N/A GLY 18.A N ASP 14.A O no hydrogen 3.222 N/A SER 19.A N ASP 14.A OD1 no hydrogen 2.970 N/A LEU 22.A N SER 19.A OG no hydrogen 3.085 N/A ALA 23.A N SER 19.A O no hydrogen 3.327 N/A LYS 24.A N GLU 20.A O no hydrogen 2.933 N/A PHE 25.A N LEU 21.A O no hydrogen 2.961 N/A VAL 26.A N LEU 22.A O no hydrogen 2.906 N/A ASN 27.A N ALA 23.A O no hydrogen 2.926 N/A ILE 28.A N LYS 24.A O no hydrogen 2.934 N/A LEU 29.A N PHE 25.A O no hydrogen 2.959 N/A MET 30.A N ASN 27.A O no hydrogen 3.169 N/A LYS 34.A N VAL 31.A O no hydrogen 2.953 N/A GLU 39.A N LYS 35.A O no hydrogen 2.893 N/A SER 40.A N SER 36.A O no hydrogen 2.953 N/A SER 40.A OG SER 36.A O no hydrogen 3.548 N/A SER 40.A OG THR 37.A O no hydrogen 2.584 N/A ILE 41.A N THR 37.A O no hydrogen 2.977 N/A VAL 42.A N ALA 38.A O no hydrogen 2.903 N/A TYR 43.A N GLU 39.A O no hydrogen 2.896 N/A SER 44.A N SER 40.A O no hydrogen 2.963 N/A SER 44.A OG SER 40.A O no hydrogen 3.087 N/A ALA 45.A N ILE 41.A O no hydrogen 2.967 N/A LEU 46.A N VAL 42.A O no hydrogen 2.915 N/A GLU 47.A N TYR 43.A O no hydrogen 2.932 N/A THR 48.A N SER 44.A O no hydrogen 2.960 N/A THR 48.A OG1 SER 44.A O no hydrogen 3.064 N/A LEU 49.A N ALA 45.A O no hydrogen 2.937 N/A ALA 50.A N LEU 46.A O no hydrogen 2.866 N/A GLN 51.A N GLU 47.A O no hydrogen 2.977 N/A ARG 52.A N THR 48.A O no hydrogen 2.871 N/A ARG 52.A NH1 ASN 121.A OD1 no hydrogen 3.127 N/A ARG 52.A NH1 SER 124.A OG no hydrogen 3.270 N/A SER 53.A N LEU 49.A O no hydrogen 2.887 N/A SER 53.A OG LEU 49.A O no hydrogen 2.947 N/A GLY 54.A N ALA 50.A O no hydrogen 2.879 N/A LYS 55.A NZ GLU 59.A OE1 no hydrogen 3.035 N/A LYS 55.A NZ GLU 59.A OE2 no hydrogen 3.335 N/A GLU 59.A N SER 56.A OG no hydrogen 2.895 N/A ALA 60.A N SER 56.A OG no hydrogen 3.365 N/A PHE 61.A N GLU 57.A O no hydrogen 2.944 N/A GLU 62.A N LEU 58.A O no hydrogen 2.827 N/A VAL 63.A N GLU 59.A O no hydrogen 2.893 N/A ALA 64.A N ALA 60.A O no hydrogen 2.983 N/A LEU 65.A N PHE 61.A O no hydrogen 2.867 N/A GLU 66.A N GLU 62.A O no hydrogen 2.876 N/A GLU 66.A N VAL 63.A O no hydrogen 3.338 N/A ASN 67.A ND2 ASN 129.A OD1 no hydrogen 2.138 N/A VAL 68.A N LEU 65.A O no hydrogen 3.392 N/A ARG 69.A NE ASN 96.A OD1 no hydrogen 2.826 N/A ARG 69.A NH1 GLU 66.A OE2 no hydrogen 2.401 N/A ARG 69.A NH2 ASN 96.A OD1 no hydrogen 2.782 N/A THR 71.A N HIS 141.A NE2 no hydrogen 3.328 N/A THR 71.A OG1 HIS 141.A NE2 no hydrogen 2.974 N/A GLU 73.A N VAL 88.A O no hydrogen 3.037 N/A LYS 75.A N VAL 86.A O no hydrogen 2.925 N/A ARG 77.A N TYR 84.A O no hydrogen 2.683 N/A VAL 79.A N SER 82.A O no hydrogen 3.101 N/A TYR 84.A N ARG 77.A O no hydrogen 2.700 N/A VAL 86.A N LYS 75.A O no hydrogen 2.995 N/A VAL 88.A N GLU 73.A O no hydrogen 2.680 N/A VAL 90.A N THR 71.A O no hydrogen 3.125 N/A ARG 94.A NH2 GLU 73.A OE1 no hydrogen 3.311 N/A ARG 94.A NH2 GLU 73.A OE2 no hydrogen 3.489 N/A ARG 95.A N ARG 91.A O no hydrogen 2.835 N/A ARG 95.A NE PRO 70.A O no hydrogen 2.959 N/A ASN 96.A N PRO 92.A O no hydrogen 2.987 N/A ALA 97.A N VAL 93.A O no hydrogen 2.966 N/A LEU 98.A N ARG 94.A O no hydrogen 2.902 N/A ALA 99.A N ARG 95.A O no hydrogen 2.942 N/A MET 100.A N ASN 96.A O no hydrogen 2.968 N/A ARG 101.A N ALA 97.A O no hydrogen 2.954 N/A TRP 102.A N LEU 98.A O no hydrogen 2.933 N/A ILE 103.A N ALA 99.A O no hydrogen 2.948 N/A VAL 104.A N MET 100.A O no hydrogen 2.959 N/A GLU 105.A N ARG 101.A O no hydrogen 2.930 N/A ALA 106.A N TRP 102.A O no hydrogen 2.914 N/A ALA 107.A N ILE 103.A O no hydrogen 2.906 N/A ARG 108.A N VAL 104.A O no hydrogen 2.969 N/A ARG 108.A NH2 LEU 29.A O no hydrogen 3.346 N/A LYS 109.A N ALA 106.A O no hydrogen 3.097 N/A ARG 110.A N ALA 107.A O no hydrogen 3.209 N/A ARG 110.A NE GLU 122.A OE1 no hydrogen 3.248 N/A LEU 117.A N SER 114.A OG no hydrogen 3.024 N/A ARG 118.A N SER 114.A O no hydrogen 2.937 N/A ARG 118.A NH1 ARG 110.A O no hydrogen 3.122 N/A LEU 119.A N MET 115.A O no hydrogen 2.875 N/A ALA 120.A N ALA 116.A O no hydrogen 2.912 N/A ASN 121.A N LEU 117.A O no hydrogen 2.907 N/A GLU 122.A N ARG 118.A O no hydrogen 2.929 N/A LEU 123.A N LEU 119.A O no hydrogen 2.897 N/A SER 124.A N ALA 120.A O no hydrogen 2.923 N/A SER 124.A OG ALA 120.A O no hydrogen 3.033 N/A SER 124.A OG ASN 121.A O no hydrogen 2.946 N/A ASP 125.A N ASN 121.A O no hydrogen 2.875 N/A ALA 126.A N GLU 122.A O no hydrogen 2.896 N/A ALA 127.A N LEU 123.A O no hydrogen 2.944 N/A ALA 127.A N SER 124.A O no hydrogen 3.019 N/A GLU 128.A N ASP 125.A O no hydrogen 3.474 N/A ASN 129.A N ALA 126.A O no hydrogen 3.403 N/A LYS 130.A N ASP 125.A O no hydrogen 3.148 N/A LYS 135.A N GLY 131.A O no hydrogen 3.250 N/A LYS 136.A N THR 132.A O no hydrogen 2.859 N/A ARG 137.A N ALA 133.A O no hydrogen 2.960 N/A ARG 137.A NE ASN 67.A O no hydrogen 2.860 N/A ARG 137.A NH1 HIS 141.A ND1 no hydrogen 3.173 N/A GLU 138.A N VAL 134.A O no hydrogen 2.897 N/A ASP 139.A N LYS 135.A O no hydrogen 2.880 N/A VAL 140.A N LYS 136.A O no hydrogen 2.933 N/A HIS 141.A N ARG 137.A O no hydrogen 2.949 N/A HIS 141.A NE2 THR 71.A OG1 no hydrogen 2.974 N/A ARG 142.A N GLU 138.A O no hydrogen 2.872 N/A MET 143.A N ASP 139.A O no hydrogen 2.912 N/A ALA 144.A N VAL 140.A O no hydrogen 2.918 N/A GLU 145.A N HIS 141.A O no hydrogen 2.925 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.840 N/A ALA 146.A N ARG 142.A O no hydrogen 2.897 N/A ASN 147.A N MET 143.A O no hydrogen 3.347 N/A ASN 147.A N ALA 144.A O no hydrogen 3.210 N/A PHE 150.A N ASN 147.A O no hydrogen 3.176 N/A ALA 151.A N LYS 148.A O no hydrogen 3.302 N/A HIS 152.A ND1 HIS 152.A O no hydrogen 2.337 N/A