Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xny_SA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 55.A OE1 no hydrogen 3.541 N/A SER 1.A N GLU 55.A OE2 no hydrogen 3.254 N/A SER 1.A OG GLU 55.A OE1 no hydrogen 3.337 N/A LEU 7.A N LEU 4.A O no hydrogen 2.824 N/A VAL 14.A N LYS 10.A O no hydrogen 2.985 N/A LEU 15.A N GLU 11.A O no hydrogen 2.976 N/A LYS 16.A N GLU 12.A O no hydrogen 2.882 N/A PHE 17.A N ASP 13.A O no hydrogen 2.952 N/A LEU 18.A N VAL 14.A O no hydrogen 2.945 N/A ALA 19.A N LEU 15.A O no hydrogen 2.913 N/A ALA 20.A N LYS 16.A O no hydrogen 2.917 N/A GLY 21.A N PHE 17.A O no hydrogen 2.928 N/A THR 22.A N PHE 17.A O no hydrogen 3.246 N/A THR 22.A OG1 SER 169.A OG no hydrogen 2.635 N/A GLY 25.A N TYR 46.A O no hydrogen 3.353 N/A ASP 30.A N THR 149.A O no hydrogen 2.619 N/A GLN 32.A N ASP 30.A OD2 no hydrogen 3.453 N/A MET 33.A N ASP 30.A O no hydrogen 2.999 N/A TYR 36.A N MET 33.A O no hydrogen 3.035 N/A ILE 37.A N MET 33.A O no hydrogen 3.095 N/A TYR 38.A N ILE 47.A O no hydrogen 2.753 N/A ARG 40.A NE GLY 44.A O no hydrogen 3.199 N/A ARG 40.A NH2 THR 27.A O no hydrogen 3.365 N/A LYS 41.A N ILE 45.A O no hydrogen 2.743 N/A TYR 46.A N GLY 26.A O no hydrogen 3.126 N/A ILE 47.A N LYS 39.A O no hydrogen 2.737 N/A ILE 48.A N HIS 23.A O no hydrogen 2.486 N/A ASN 49.A N TYR 36.A O no hydrogen 3.153 N/A THR 53.A N ASN 49.A O no hydrogen 2.973 N/A THR 53.A OG1 ASN 49.A O no hydrogen 2.974 N/A THR 53.A OG1 PRO 161.A O no hydrogen 2.693 N/A TRP 54.A N LEU 50.A O no hydrogen 2.867 N/A TRP 54.A NE1 LEU 7.A O no hydrogen 3.062 N/A GLU 55.A N LYS 51.A O no hydrogen 2.974 N/A LYS 56.A N ARG 52.A O no hydrogen 2.959 N/A LYS 56.A NZ TYR 36.A OH no hydrogen 2.475 N/A LYS 56.A NZ ALA 159.A O no hydrogen 2.897 N/A LEU 57.A N THR 53.A O no hydrogen 2.911 N/A LEU 58.A N TRP 54.A O no hydrogen 2.945 N/A LEU 59.A N GLU 55.A O no hydrogen 2.966 N/A ALA 60.A N LYS 56.A O no hydrogen 2.937 N/A ALA 61.A N LEU 57.A O no hydrogen 2.936 N/A ARG 62.A N LEU 58.A O no hydrogen 2.910 N/A ALA 63.A N LEU 59.A O no hydrogen 3.011 N/A ILE 64.A N ALA 60.A O no hydrogen 2.949 N/A VAL 65.A N ALA 61.A O no hydrogen 2.936 N/A ALA 66.A N ARG 62.A O no hydrogen 2.899 N/A ILE 67.A N ALA 63.A O no hydrogen 3.056 N/A VAL 73.A N ASN 69.A O no hydrogen 3.077 N/A SER 74.A N LEU 120.A O no hydrogen 3.084 N/A VAL 75.A N THR 96.A O no hydrogen 3.036 N/A ILE 76.A N VAL 122.A O no hydrogen 2.967 N/A SER 77.A N ILE 98.A O no hydrogen 3.175 N/A SER 77.A OG ARG 79.A O no hydrogen 3.079 N/A SER 77.A OG THR 124.A OG1 no hydrogen 3.310 N/A SER 78.A OG GLY 100.A O no hydrogen 3.093 N/A ARG 79.A NH1 ASN 164.A O no hydrogen 3.014 N/A THR 81.A N ASN 80.A OD1 no hydrogen 2.982 N/A GLY 82.A N ARG 79.A O no hydrogen 3.110 N/A GLN 83.A N ARG 79.A O no hydrogen 2.896 N/A GLN 83.A NE2 SER 78.A O no hydrogen 2.636 N/A ARG 84.A N ASN 80.A O no hydrogen 3.150 N/A ARG 84.A NH1 PHE 202.A O no hydrogen 2.417 N/A VAL 86.A N GLY 82.A O no hydrogen 2.851 N/A LEU 87.A N GLN 83.A O no hydrogen 3.032 N/A LYS 88.A N ARG 84.A O no hydrogen 3.028 N/A PHE 89.A N ALA 85.A O no hydrogen 2.864 N/A ALA 90.A N VAL 86.A O no hydrogen 2.906 N/A ALA 91.A N LEU 87.A O no hydrogen 2.981 N/A ALA 92.A N LYS 88.A O no hydrogen 2.907 N/A THR 93.A N PHE 89.A O no hydrogen 2.910 N/A THR 93.A OG1 PHE 89.A O no hydrogen 2.928 N/A GLY 94.A N ALA 90.A O no hydrogen 2.902 N/A THR 96.A N VAL 73.A O no hydrogen 3.085 N/A THR 96.A OG1 ALA 71.A O no hydrogen 3.142 N/A ILE 98.A N VAL 75.A O no hydrogen 2.819 N/A GLY 100.A N SER 77.A O no hydrogen 3.067 N/A GLY 105.A N GLU 135.A OE2 no hydrogen 2.587 N/A THR 106.A N THR 103.A O no hydrogen 3.183 N/A THR 106.A OG1 THR 103.A O no hydrogen 2.641 N/A PHE 107.A N GLU 135.A OE1 no hydrogen 2.963 N/A ASN 109.A N GLY 105.A O no hydrogen 2.928 N/A GLN 112.A N ASN 109.A O no hydrogen 3.394 N/A ARG 116.A N THR 106.A O no hydrogen 3.190 N/A ARG 119.A N ASP 72.A O no hydrogen 2.979 N/A ARG 119.A NH1 GLU 68.A OE1 no hydrogen 2.784 N/A ARG 119.A NH2 GLU 68.A OE1 no hydrogen 3.481 N/A LEU 121.A N PRO 142.A O no hydrogen 2.963 N/A VAL 122.A N SER 74.A O no hydrogen 2.989 N/A VAL 123.A N ILE 144.A O no hydrogen 2.883 N/A THR 124.A OG1 ILE 76.A O no hydrogen 3.533 N/A ASP 129.A N ASP 125.A O no hydrogen 2.858 N/A THR 134.A N HIS 130.A O no hydrogen 3.080 N/A THR 134.A OG1 HIS 130.A O no hydrogen 3.033 N/A GLU 135.A N GLN 131.A O no hydrogen 3.028 N/A ALA 136.A N PRO 132.A O no hydrogen 2.861 N/A SER 137.A N LEU 133.A O no hydrogen 2.989 N/A SER 137.A OG THR 134.A O no hydrogen 2.415 N/A TYR 138.A N THR 134.A O no hydrogen 3.019 N/A VAL 139.A N GLU 135.A O no hydrogen 3.019 N/A VAL 139.A N ALA 136.A O no hydrogen 3.099 N/A LEU 141.A N ALA 136.A O no hydrogen 2.982 N/A THR 143.A N ASP 157.A OD2 no hydrogen 3.128 N/A THR 143.A OG1 TYR 155.A O no hydrogen 3.529 N/A ILE 144.A N LEU 121.A O no hydrogen 2.852 N/A ALA 145.A N ILE 158.A O no hydrogen 2.893 N/A LEU 146.A N VAL 123.A O no hydrogen 2.924 N/A CYS 147.A N ILE 160.A O no hydrogen 2.921 N/A CYS 147.A SG ALA 145.A O no hydrogen 3.619 N/A ASN 148.A N SER 151.A OG no hydrogen 3.009 N/A ASN 148.A ND2 ASN 164.A OD1 no hydrogen 3.421 N/A THR 149.A N ASN 148.A OD1 no hydrogen 2.917 N/A THR 149.A OG1 ASN 28.A O no hydrogen 2.439 N/A ASP 150.A N ASP 150.A OD1 no hydrogen 2.426 N/A SER 151.A N ASN 148.A O no hydrogen 3.367 N/A VAL 156.A N LEU 153.A O no hydrogen 3.361 N/A ASP 157.A N THR 143.A O no hydrogen 3.052 N/A ILE 158.A N THR 143.A O no hydrogen 2.938 N/A ILE 160.A N ALA 145.A O no hydrogen 2.908 N/A CYS 162.A N CYS 147.A O no hydrogen 2.869 N/A CYS 162.A SG ILE 160.A O no hydrogen 3.573 N/A ASN 164.A ND2 THR 124.A O no hydrogen 3.488 N/A ASN 164.A ND2 LEU 146.A O no hydrogen 3.110 N/A GLY 166.A N ASN 163.A OD1 no hydrogen 2.888 N/A SER 169.A OG THR 22.A OG1 no hydrogen 2.635 N/A SER 169.A OG ASN 163.A O no hydrogen 2.940 N/A VAL 170.A N GLY 166.A O no hydrogen 2.943 N/A GLY 171.A N ALA 167.A O no hydrogen 2.938 N/A LEU 172.A N HIS 168.A O no hydrogen 2.885 N/A MET 173.A N SER 169.A O no hydrogen 2.923 N/A TRP 174.A N VAL 170.A O no hydrogen 3.008 N/A TRP 175.A N GLY 171.A O no hydrogen 2.900 N/A TRP 175.A NE1 VAL 196.A O no hydrogen 2.814 N/A MET 176.A N LEU 172.A O no hydrogen 2.884 N/A LEU 177.A N MET 173.A O no hydrogen 2.915 N/A ALA 178.A N TRP 174.A O no hydrogen 2.980 N/A ARG 179.A N TRP 175.A O no hydrogen 2.914 N/A ARG 179.A NH1 ASP 13.A OD1 no hydrogen 3.372 N/A ARG 179.A NH2 ASP 13.A OD1 no hydrogen 2.823 N/A GLU 180.A N MET 176.A O no hydrogen 2.897 N/A VAL 181.A N LEU 177.A O no hydrogen 2.960 N/A LEU 182.A N ALA 178.A O no hydrogen 2.974 N/A ARG 183.A N ARG 179.A O no hydrogen 2.900 N/A MET 184.A N GLU 180.A O no hydrogen 2.909 N/A ARG 185.A N VAL 181.A O no hydrogen 2.911 N/A ARG 185.A NH1 THR 93.A O no hydrogen 3.265 N/A ARG 185.A NH2 THR 93.A O no hydrogen 3.435 N/A GLY 186.A N LEU 182.A O no hydrogen 2.921 N/A THR 187.A N LEU 182.A O no hydrogen 2.977 N/A SER 189.A OG GLU 191.A OE1 no hydrogen 2.890 N/A SER 189.A OG HIS 192.A ND1 no hydrogen 3.021 N/A ARG 190.A NH2 GLU 180.A OE1 no hydrogen 3.483 N/A HIS 192.A N SER 189.A OG no hydrogen 3.235 N/A HIS 192.A ND1 SER 189.A OG no hydrogen 3.021 N/A LEU 200.A N MET 197.A O no hydrogen 3.091 N/A TYR 201.A N PRO 198.A O no hydrogen 2.886 N/A PHE 202.A N PRO 198.A O no hydrogen 2.976 N/A GLU 208.A N ASP 205.A OD1 no hydrogen 2.770 N/A ILE 209.A N ASP 205.A O no hydrogen 2.918 N/A GLU 210.A N PRO 206.A O no hydrogen 2.957 N/A LYS 211.A N GLU 207.A O no hydrogen 2.955 N/A GLU 212.A N GLU 208.A O no hydrogen 2.885 N/A GLU 213.A N ILE 209.A O no hydrogen 2.899 N/A GLN 214.A N GLU 210.A O no hydrogen 2.880 N/A ALA 215.A N LYS 211.A O no hydrogen 2.977 N/A ALA 216.A N GLU 212.A O no hydrogen 2.875 N/A ALA 217.A N GLU 213.A O no hydrogen 2.880 N/A GLU 218.A N GLN 214.A O no hydrogen 2.925 N/A LYS 219.A N ALA 215.A O no hydrogen 2.957 N/A ALA 220.A N ALA 216.A O no hydrogen 2.881 N/A VAL 221.A N ALA 217.A O no hydrogen 2.935 N/A THR 222.A N GLU 218.A O no hydrogen 2.914 N/A THR 222.A OG1 GLU 218.A O no hydrogen 2.348 N/A