Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xny_SC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 32.A OE2 no hydrogen 3.238 N/A THR 6.A OG1 GLU 32.A OE2 no hydrogen 3.516 N/A GLY 9.A N THR 6.A OG1 no hydrogen 3.125 N/A ARG 10.A N THR 6.A O no hydrogen 2.932 N/A ARG 10.A NE ASP 14.A OD1 no hydrogen 2.911 N/A ARG 10.A NH2 ASP 14.A OD1 no hydrogen 2.585 N/A LEU 11.A N LYS 7.A O no hydrogen 2.938 N/A VAL 12.A N LEU 8.A O no hydrogen 2.925 N/A LYS 13.A N GLY 9.A O no hydrogen 2.907 N/A ASP 14.A N ARG 10.A O no hydrogen 2.907 N/A MET 15.A N VAL 12.A O no hydrogen 3.144 N/A LYS 16.A N LEU 11.A O no hydrogen 2.867 N/A LYS 18.A NZ MET 15.A O no hydrogen 2.796 N/A GLU 22.A N SER 19.A OG no hydrogen 3.056 N/A ILE 23.A N SER 19.A O no hydrogen 3.157 N/A TYR 24.A N LEU 20.A O no hydrogen 2.840 N/A TYR 24.A OH ILE 104.A O no hydrogen 3.018 N/A LEU 25.A N GLU 21.A O no hydrogen 2.843 N/A PHE 26.A N GLU 22.A O no hydrogen 3.069 N/A SER 27.A N TYR 24.A O no hydrogen 3.194 N/A LEU 28.A N ILE 23.A O no hydrogen 3.370 N/A ILE 36.A N GLU 32.A O no hydrogen 3.178 N/A ASP 37.A N SER 33.A O no hydrogen 2.828 N/A PHE 38.A N GLU 34.A O no hydrogen 2.867 N/A PHE 39.A N ILE 35.A O no hydrogen 3.029 N/A LEU 40.A N ILE 36.A O no hydrogen 2.906 N/A LEU 44.A N GLY 41.A O no hydrogen 3.498 N/A LYS 45.A N GLY 73.A O no hydrogen 2.893 N/A LYS 45.A NZ SER 43.A O no hydrogen 3.035 N/A GLU 47.A N ALA 71.A O no hydrogen 2.885 N/A LEU 49.A N PHE 69.A O no hydrogen 2.874 N/A MET 52.A N LYS 67.A O no hydrogen 2.633 N/A VAL 54.A N ARG 65.A O no hydrogen 2.634 N/A GLN 55.A NE2 THR 64.A OG1 no hydrogen 2.747 N/A LYS 56.A N ARG 63.A O no hydrogen 3.210 N/A THR 58.A N GLY 61.A O no hydrogen 2.831 N/A THR 58.A OG1 GLY 61.A O no hydrogen 2.286 N/A GLY 61.A N THR 58.A O no hydrogen 3.317 N/A ARG 63.A N LYS 56.A O no hydrogen 3.152 N/A ARG 63.A NE ARG 63.A O no hydrogen 3.413 N/A ARG 65.A N VAL 54.A O no hydrogen 2.735 N/A PHE 66.A N SER 86.A O no hydrogen 2.837 N/A LYS 67.A N MET 52.A O no hydrogen 2.572 N/A ALA 68.A N LYS 84.A O no hydrogen 2.839 N/A PHE 69.A N LYS 50.A O no hydrogen 3.247 N/A VAL 70.A N GLY 82.A O no hydrogen 2.882 N/A ALA 71.A N GLU 47.A O no hydrogen 2.933 N/A ILE 72.A N GLY 80.A O no hydrogen 2.916 N/A GLY 73.A N LYS 45.A O no hydrogen 2.927 N/A ASP 74.A N HIS 78.A O no hydrogen 2.957 N/A TYR 75.A N MET 158.A O no hydrogen 3.053 N/A ASN 76.A N ASP 74.A OD2 no hydrogen 2.697 N/A GLY 77.A N ALA 159.A O no hydrogen 3.068 N/A HIS 78.A N ASP 74.A OD2 no hydrogen 2.923 N/A HIS 78.A ND1 ASP 74.A OD1 no hydrogen 3.083 N/A HIS 78.A NE2 GLU 21.A OE1 no hydrogen 2.677 N/A VAL 79.A N VAL 105.A O no hydrogen 3.290 N/A GLY 80.A N ILE 72.A O no hydrogen 2.883 N/A LEU 81.A N SER 103.A OG no hydrogen 3.169 N/A GLY 82.A N VAL 70.A O no hydrogen 2.897 N/A LYS 84.A N ALA 68.A O no hydrogen 2.977 N/A LYS 84.A NZ CYS 85.A O no hydrogen 3.287 N/A CYS 85.A SG PHE 66.A O no hydrogen 3.637 N/A SER 86.A N PHE 66.A O no hydrogen 2.935 N/A SER 86.A OG CYS 85.A O no hydrogen 2.858 N/A THR 91.A OG1 GLU 88.A O no hydrogen 2.937 N/A ALA 92.A N GLU 88.A O no hydrogen 2.950 N/A ILE 93.A N VAL 89.A O no hydrogen 2.903 N/A ARG 94.A N ALA 90.A O no hydrogen 2.954 N/A GLY 95.A N THR 91.A O no hydrogen 2.935 N/A ALA 96.A N ALA 92.A O no hydrogen 2.932 N/A ILE 97.A N ILE 93.A O no hydrogen 2.924 N/A ILE 98.A N ARG 94.A O no hydrogen 3.033 N/A LEU 99.A N GLY 95.A O no hydrogen 2.923 N/A ALA 100.A N ALA 96.A O no hydrogen 2.901 N/A LYS 101.A N ILE 97.A O no hydrogen 2.983 N/A LYS 101.A NZ ASP 37.A OD1 no hydrogen 2.963 N/A LYS 101.A NZ ASP 37.A OD2 no hydrogen 2.782 N/A LEU 102.A N ILE 98.A O no hydrogen 2.933 N/A SER 103.A N LEU 99.A O no hydrogen 2.918 N/A SER 103.A N ALA 100.A O no hydrogen 3.109 N/A SER 103.A OG LEU 81.A O no hydrogen 2.920 N/A SER 103.A OG LEU 99.A O no hydrogen 3.345 N/A SER 103.A OG ALA 100.A O no hydrogen 3.209 N/A ILE 104.A N LYS 101.A O no hydrogen 3.473 N/A VAL 105.A N VAL 79.A O no hydrogen 2.780 N/A VAL 107.A N GLY 77.A O no hydrogen 2.854 N/A ARG 108.A NH1 THR 194.A OG1 no hydrogen 3.070 N/A ARG 108.A NH2 ASP 196.A OD1 no hydrogen 3.156 N/A ARG 108.A NH2 ASP 196.A OD2 no hydrogen 2.713 N/A ARG 109.A NH1 GLY 160.A O no hydrogen 3.423 N/A GLY 110.A N THR 121.A O no hydrogen 2.432 N/A TYR 111.A OH GLY 117.A O no hydrogen 2.473 N/A TRP 112.A N HIS 120.A NE2 no hydrogen 3.353 N/A HIS 120.A N GLY 110.A O no hydrogen 3.070 N/A HIS 120.A ND1 ASP 163.A OD1 no hydrogen 2.524 N/A THR 121.A N GLY 110.A O no hydrogen 3.128 N/A THR 121.A OG1 ASP 163.A O no hydrogen 2.308 N/A VAL 126.A N LEU 137.A O no hydrogen 2.987 N/A GLY 128.A N VAL 135.A O no hydrogen 2.861 N/A ARG 129.A N ASP 184.A OD2 no hydrogen 3.284 N/A ARG 129.A NH1 GLY 131.A O no hydrogen 3.102 N/A ARG 129.A NH1 VAL 133.A O no hydrogen 2.991 N/A CYS 130.A N VAL 133.A O no hydrogen 3.112 N/A CYS 130.A SG ASN 177.A OD1 no hydrogen 3.520 N/A VAL 133.A N CYS 130.A O no hydrogen 3.073 N/A LEU 134.A N ARG 169.A O no hydrogen 2.905 N/A VAL 135.A N GLY 128.A O no hydrogen 2.943 N/A ARG 136.A N SER 167.A O no hydrogen 2.852 N/A LEU 137.A N VAL 126.A O no hydrogen 2.858 N/A ILE 138.A N TYR 165.A O no hydrogen 2.886 N/A ALA 140.A N THR 121.A OG1 no hydrogen 3.174 N/A ALA 140.A N ASP 163.A O no hydrogen 3.022 N/A ARG 142.A NH2 LYS 118.A O no hydrogen 2.757 N/A THR 144.A N PRO 141.A O no hydrogen 3.264 N/A THR 144.A OG1 PRO 141.A O no hydrogen 2.529 N/A GLY 145.A N ASP 163.A OD2 no hydrogen 3.523 N/A VAL 147.A N CYS 164.A O no hydrogen 2.890 N/A SER 148.A OG ALA 149.A O no hydrogen 3.126 N/A LYS 153.A N ALA 149.A O no hydrogen 2.931 N/A LYS 154.A N PRO 150.A O no hydrogen 2.891 N/A LYS 154.A NZ TYR 75.A OH no hydrogen 3.216 N/A LYS 154.A NZ LYS 154.A O no hydrogen 3.334 N/A LEU 155.A N VAL 151.A O no hydrogen 3.104 N/A LEU 156.A N PRO 152.A O no hydrogen 2.849 N/A MET 157.A N LYS 153.A O no hydrogen 2.911 N/A MET 158.A N LYS 154.A O no hydrogen 3.022 N/A ALA 159.A N LEU 155.A O no hydrogen 2.917 N/A GLY 160.A N LEU 156.A O no hydrogen 2.955 N/A GLY 160.A N MET 157.A O no hydrogen 3.067 N/A ILE 161.A N LEU 156.A O no hydrogen 3.158 N/A ASP 162.A N HIS 120.A O no hydrogen 2.773 N/A ASP 163.A N HIS 120.A O no hydrogen 3.172 N/A CYS 164.A N GLY 145.A O no hydrogen 2.905 N/A CYS 164.A SG ILE 138.A O no hydrogen 3.299 N/A CYS 164.A SG TYR 165.A O no hydrogen 3.354 N/A TYR 165.A N ILE 138.A O no hydrogen 2.911 N/A THR 166.A OG1 VAL 147.A O no hydrogen 2.584 N/A SER 167.A N ARG 136.A O no hydrogen 2.930 N/A ARG 169.A N LEU 134.A O no hydrogen 2.927 N/A CYS 171.A N SER 132.A OG no hydrogen 3.329 N/A CYS 171.A SG THR 174.A OG1 no hydrogen 3.505 N/A THR 174.A N CYS 171.A O no hydrogen 3.192 N/A THR 174.A OG1 CYS 171.A O no hydrogen 3.532 N/A PHE 178.A N THR 174.A O no hydrogen 2.923 N/A ALA 179.A N LEU 175.A O no hydrogen 2.931 N/A LYS 180.A N GLY 176.A O no hydrogen 2.920 N/A ALA 181.A N ASN 177.A O no hydrogen 2.901 N/A THR 182.A N PHE 178.A O no hydrogen 3.050 N/A THR 182.A OG1 PHE 178.A O no hydrogen 2.931 N/A PHE 183.A N ALA 179.A O no hydrogen 2.942 N/A ASP 184.A N LYS 180.A O no hydrogen 2.908 N/A ALA 185.A N ALA 181.A O no hydrogen 2.953 N/A ILE 186.A N THR 182.A O no hydrogen 3.065 N/A SER 187.A N PHE 183.A O no hydrogen 3.018 N/A SER 187.A OG PHE 183.A O no hydrogen 2.981 N/A LYS 188.A N ASP 184.A O no hydrogen 2.955 N/A THR 189.A N ALA 185.A O no hydrogen 2.923 N/A THR 189.A OG1 ILE 186.A O no hydrogen 2.266 N/A TYR 190.A N ILE 186.A O no hydrogen 3.273 N/A SER 191.A N SER 187.A O no hydrogen 3.002 N/A LEU 197.A N THR 194.A O no hydrogen 2.717 N/A TRP 198.A N PRO 195.A O no hydrogen 3.321 N/A GLU 210.A N SER 206.A O no hydrogen 2.886 N/A PHE 211.A N PRO 207.A O no hydrogen 2.927 N/A THR 212.A OG1 GLN 209.A O no hydrogen 3.352 N/A HIS 214.A NE2 ASP 14.A OD2 no hydrogen 2.445 N/A LEU 215.A N PHE 211.A O no hydrogen 3.154 N/A VAL 216.A N THR 212.A O no hydrogen 2.936 N/A LYS 217.A N ASP 213.A O no hydrogen 2.949 N/A THR 218.A N HIS 214.A O no hydrogen 2.898 N/A THR 218.A OG1 HIS 214.A O no hydrogen 2.457 N/A HIS 219.A N LEU 215.A O no hydrogen 2.963 N/A THR 220.A OG1 VAL 216.A O no hydrogen 3.123 N/A