Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7syx_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 MET 1.A O no hydrogen 2.433 N/A ARG 9.A N SER 6.A OG no hydrogen 3.365 N/A LYS 10.A N SER 6.A O no hydrogen 3.059 N/A PHE 11.A N LYS 7.A O no hydrogen 3.263 N/A VAL 12.A N LYS 8.A O no hydrogen 2.961 N/A ALA 13.A N ARG 9.A O no hydrogen 2.873 N/A ASP 14.A N LYS 10.A O no hydrogen 2.897 N/A GLY 15.A N PHE 11.A O no hydrogen 2.944 N/A ILE 16.A N VAL 12.A O no hydrogen 2.934 N/A PHE 17.A N ALA 13.A O no hydrogen 2.898 N/A LYS 18.A N ASP 14.A O no hydrogen 2.940 N/A ALA 19.A N GLY 15.A O no hydrogen 2.906 N/A GLU 20.A N ILE 16.A O no hydrogen 2.927 N/A LEU 21.A N PHE 17.A O no hydrogen 2.930 N/A ASN 22.A N LYS 18.A O no hydrogen 2.920 N/A GLU 23.A N ALA 19.A O no hydrogen 2.915 N/A PHE 24.A N GLU 20.A O no hydrogen 2.962 N/A LEU 25.A N LEU 21.A O no hydrogen 2.981 N/A THR 26.A N ASN 22.A O no hydrogen 2.968 N/A THR 26.A OG1 ASN 22.A O no hydrogen 3.322 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.551 N/A ARG 27.A N GLU 23.A O no hydrogen 3.015 N/A GLU 28.A N PHE 24.A O no hydrogen 2.934 N/A LEU 29.A N LEU 25.A O no hydrogen 2.898 N/A TYR 34.A N LEU 29.A O no hydrogen 3.210 N/A TYR 34.A OH ASN 22.A OD1 no hydrogen 3.094 N/A SER 35.A N LEU 51.A O no hydrogen 2.648 N/A SER 35.A OG LEU 51.A O no hydrogen 3.543 N/A ARG 40.A N GLU 47.A O no hydrogen 3.008 N/A ILE 50.A N TYR 87.A O no hydrogen 2.709 N/A LEU 51.A N GLY 36.A O no hydrogen 3.342 N/A THR 53.A N GLY 33.A O no hydrogen 3.334 N/A ARG 54.A N ASP 32.A O no hydrogen 3.270 N/A GLN 56.A N GLN 56.A OE1 no hydrogen 3.087 N/A ASN 57.A ND2 ASP 32.A OD1 no hydrogen 3.027 N/A LEU 59.A N THR 55.A O no hydrogen 3.266 N/A GLY 63.A N LEU 59.A O no hydrogen 3.308 N/A ARG 64.A N GLU 61.A O no hydrogen 3.217 N/A ARG 67.A N GLY 63.A O no hydrogen 3.271 N/A GLU 68.A N ARG 64.A O no hydrogen 2.954 N/A LEU 69.A N ARG 65.A O no hydrogen 2.892 N/A THR 70.A N ILE 66.A O no hydrogen 2.943 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.837 N/A THR 70.A OG1 ARG 67.A O no hydrogen 2.665 N/A ALA 71.A N ARG 67.A O no hydrogen 2.936 N/A VAL 72.A N GLU 68.A O no hydrogen 2.967 N/A VAL 73.A N LEU 69.A O no hydrogen 2.961 N/A GLN 74.A N THR 70.A O no hydrogen 2.896 N/A GLN 74.A NE2 PRO 80.A O no hydrogen 2.514 N/A LYS 75.A N ALA 71.A O no hydrogen 2.960 N/A ARG 76.A N VAL 72.A O no hydrogen 2.885 N/A ARG 76.A NH1 ARG 76.A O no hydrogen 2.637 N/A ARG 76.A NH2 GLU 20.A OE2 no hydrogen 3.286 N/A PHE 77.A N VAL 73.A O no hydrogen 2.911 N/A GLY 78.A N GLN 74.A O no hydrogen 2.998 N/A SER 83.A N PRO 80.A O no hydrogen 3.207 N/A SER 83.A OG PRO 80.A O no hydrogen 3.187 N/A TYR 87.A N ILE 48.A O no hydrogen 3.350 N/A TYR 87.A OH GLU 47.A OE2 no hydrogen 3.170 N/A LEU 96.A N THR 93.A O no hydrogen 3.181 N/A CYS 97.A N ARG 94.A O no hydrogen 3.426 N/A CYS 97.A SG SER 35.A OG no hydrogen 3.364 N/A GLN 101.A N CYS 97.A O no hydrogen 3.120 N/A ALA 102.A N ALA 98.A O no hydrogen 2.994 N/A GLU 103.A N ILE 99.A O no hydrogen 2.956 N/A SER 104.A N ALA 100.A O no hydrogen 2.884 N/A SER 104.A OG ALA 100.A O no hydrogen 3.475 N/A SER 104.A OG GLN 101.A O no hydrogen 2.697 N/A LEU 105.A N GLN 101.A O no hydrogen 2.910 N/A ARG 106.A N ALA 102.A O no hydrogen 2.894 N/A TYR 107.A N GLU 103.A O no hydrogen 2.942 N/A LYS 108.A N SER 104.A O no hydrogen 2.898 N/A LEU 109.A N LEU 105.A O no hydrogen 2.907 N/A LEU 110.A N ARG 106.A O no hydrogen 2.895 N/A GLY 111.A N TYR 107.A O no hydrogen 3.335 N/A ALA 118.A N ALA 114.A O no hydrogen 3.075 N/A CYS 119.A N VAL 115.A O no hydrogen 2.923 N/A CYS 119.A SG VAL 115.A O no hydrogen 3.221 N/A TYR 120.A N ARG 116.A O no hydrogen 2.919 N/A GLY 121.A N ARG 117.A O no hydrogen 2.922 N/A VAL 122.A N ALA 118.A O no hydrogen 2.912 N/A LEU 123.A N CYS 119.A O no hydrogen 2.912 N/A ARG 124.A N TYR 120.A O no hydrogen 2.934 N/A PHE 125.A N GLY 121.A O no hydrogen 2.920 N/A ILE 126.A N VAL 122.A O no hydrogen 2.934 N/A MET 127.A N LEU 123.A O no hydrogen 2.953 N/A GLU 128.A N ARG 124.A O no hydrogen 2.867 N/A SER 129.A N PHE 125.A O no hydrogen 2.923 N/A SER 129.A N ILE 126.A O no hydrogen 3.221 N/A SER 129.A OG PHE 125.A O no hydrogen 2.495 N/A GLY 130.A N MET 127.A O no hydrogen 3.281 N/A LYS 132.A N MET 189.A O no hydrogen 3.199 N/A CYS 134.A SG GLU 135.A O no hydrogen 3.736 N/A CYS 134.A SG LYS 187.A O no hydrogen 3.436 N/A GLU 135.A N LYS 187.A O no hydrogen 3.350 N/A VAL 136.A N PHE 152.A O no hydrogen 3.295 N/A VAL 137.A N LYS 185.A O no hydrogen 2.906 N/A VAL 138.A N MET 150.A O no hydrogen 3.097 N/A SER 139.A N GLY 183.A O no hydrogen 3.176 N/A LYS 148.A N GLY 140.A O no hydrogen 3.041 N/A MET 150.A N VAL 138.A O no hydrogen 2.944 N/A LYS 151.A NZ GLU 135.A OE1 no hydrogen 3.559 N/A PHE 152.A N VAL 136.A O no hydrogen 2.959 N/A LEU 156.A N LYS 132.A O no hydrogen 3.175 N/A ASN 165.A N ASP 162.A O no hydrogen 2.976 N/A TYR 166.A N PRO 163.A O no hydrogen 3.323 N/A TYR 167.A N PRO 163.A O no hydrogen 2.963 N/A TYR 167.A OH LYS 202.A O no hydrogen 2.302 N/A ARG 173.A N ILE 184.A O no hydrogen 3.301 N/A VAL 175.A N LEU 182.A O no hydrogen 2.801 N/A GLN 179.A NE2 GLY 144.A O no hydrogen 3.105 N/A GLY 183.A N SER 139.A O no hydrogen 3.124 N/A ILE 184.A N ARG 173.A O no hydrogen 3.174 N/A LYS 185.A N VAL 137.A O no hydrogen 2.964 N/A LYS 187.A N GLU 135.A O no hydrogen 3.379 N/A MET 189.A N GLY 133.A O no hydrogen 2.758 N/A LEU 190.A N TYR 167.A O no hydrogen 3.147 N/A TRP 192.A NE1 LYS 201.A O no hydrogen 2.607 N/A ASP 193.A N PRO 200.A O no hydrogen 3.266 N/A SER 195.A N ASP 193.A OD1 no hydrogen 3.266 N/A LYS 197.A N ASP 193.A OD2 no hydrogen 2.776 N/A ILE 198.A N ASP 193.A OD2 no hydrogen 2.765 N/A GLU 212.A N GLU 212.A OE1 no hydrogen 2.754 N/A