Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1usy_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 186.A OE1 no hydrogen 2.888 N/A LEU 2.A N ASP 38.A O no hydrogen 3.425 N/A LYS 3.A N ASP 59.A OD2 no hydrogen 2.931 N/A LEU 4.A N VAL 40.A O no hydrogen 2.908 N/A ALA 5.A N ILE 60.A O no hydrogen 2.675 N/A ILE 6.A N PHE 42.A O no hydrogen 2.879 N/A LYS 8.A N VAL 44.A O no hydrogen 2.740 N/A LYS 8.A NZ SER 31.A O no hydrogen 2.486 N/A GLU 12.A N GLY 9.A O no hydrogen 3.203 N/A VAL 15.A N LEU 11.A O no hydrogen 3.115 N/A MET 16.A N GLU 12.A O no hydrogen 2.878 N/A THR 17.A N GLU 13.A O no hydrogen 2.819 N/A TYR 18.A N LYS 14.A O no hydrogen 3.115 N/A LEU 19.A N VAL 15.A O no hydrogen 2.926 N/A LYS 20.A N MET 16.A O no hydrogen 2.954 N/A LYS 21.A N THR 17.A O no hydrogen 2.983 N/A THR 22.A N TYR 18.A O no hydrogen 2.972 N/A THR 22.A N LEU 19.A O no hydrogen 2.891 N/A GLY 23.A N LYS 20.A O no hydrogen 2.901 N/A VAL 24.A N LEU 19.A O no hydrogen 3.144 N/A ARG 28.A N PHE 26.A O no hydrogen 2.523 N/A ARG 28.A N GLU 35.A O no hydrogen 3.215 N/A SER 30.A N LEU 33.A O no hydrogen 2.754 N/A LEU 33.A N SER 30.A OG no hydrogen 2.991 N/A ARG 34.A N CYS 41.A O no hydrogen 2.795 N/A ARG 34.A NE SER 30.A O no hydrogen 3.156 N/A GLU 35.A N ARG 28.A O no hydrogen 3.022 N/A GLY 36.A N ILE 39.A O no hydrogen 2.773 N/A LYS 37.A NZ GLU 27.A OE2 no hydrogen 3.080 N/A ILE 39.A N GLY 36.A O no hydrogen 3.281 N/A VAL 40.A N LEU 2.A O no hydrogen 3.342 N/A CYS 41.A N ARG 34.A O no hydrogen 2.487 N/A PHE 42.A N LEU 4.A O no hydrogen 2.708 N/A MET 43.A N ILE 32.A O no hydrogen 2.669 N/A VAL 44.A N ILE 6.A O no hydrogen 2.816 N/A ASP 48.A N ARG 45.A O no hydrogen 2.967 N/A VAL 49.A N PRO 46.A O no hydrogen 3.405 N/A TYR 52.A N ASP 48.A O no hydrogen 3.030 N/A LEU 53.A N PRO 50.A O no hydrogen 2.817 N/A VAL 54.A N PRO 50.A O no hydrogen 2.717 N/A HIS 55.A N THR 51.A O no hydrogen 3.408 N/A GLY 56.A N LEU 53.A O no hydrogen 2.967 N/A VAL 57.A N TYR 52.A O no hydrogen 3.280 N/A ALA 58.A N TYR 52.A O no hydrogen 2.942 N/A ASP 59.A N LYS 3.A O no hydrogen 2.849 N/A ILE 60.A N LYS 3.A O no hydrogen 3.118 N/A GLY 61.A N VAL 174.A O no hydrogen 2.967 N/A CYS 63.A N HIS 172.A O no hydrogen 2.845 N/A THR 65.A N ARG 170.A O no hydrogen 2.938 N/A THR 65.A OG1 ARG 170.A O no hydrogen 3.157 N/A LEU 68.A N GLY 64.A O no hydrogen 3.153 N/A LEU 69.A N THR 65.A O no hydrogen 2.802 N/A GLU 70.A N ASP 66.A O no hydrogen 3.012 N/A LYS 71.A N VAL 67.A O no hydrogen 3.168 N/A THR 73.A N LYS 71.A O no hydrogen 2.287 N/A THR 73.A OG1 LYS 71.A O no hydrogen 2.927 N/A ILE 76.A N VAL 175.A O no hydrogen 3.395 N/A GLN 77.A NE2 LEU 75.A O no hydrogen 3.316 N/A ILE 81.A N THR 171.A O no hydrogen 2.999 N/A ARG 87.A N THR 149.A O no hydrogen 3.009 N/A MET 88.A N PHE 167.A O no hydrogen 2.972 N/A VAL 89.A N ASP 147.A O no hydrogen 3.043 N/A LEU 90.A N ASP 164.A O no hydrogen 2.848 N/A ALA 91.A N ILE 145.A O no hydrogen 2.886 N/A LYS 94.A N ASN 159.A O no hydrogen 2.897 N/A ARG 96.A N LYS 94.A O no hydrogen 2.899 N/A LYS 103.A N HIS 123.A O no hydrogen 3.352 N/A LYS 103.A NZ GLU 102.A O no hydrogen 3.298 N/A ARG 104.A NH1 GLY 140.A O no hydrogen 3.536 N/A ARG 104.A NH2 GLY 140.A O no hydrogen 2.874 N/A ILE 105.A N ARG 125.A O no hydrogen 3.049 N/A ALA 106.A N LEU 144.A O no hydrogen 3.010 N/A THR 107.A N ILE 127.A O no hydrogen 3.026 N/A ASN 111.A N GLU 70.A OE1 no hydrogen 2.709 N/A ASN 111.A ND2 GLU 70.A OE1 no hydrogen 2.832 N/A VAL 112.A N GLU 70.A OE2 no hydrogen 2.660 N/A THR 113.A N PHE 109.A O no hydrogen 3.030 N/A THR 113.A OG1 PRO 110.A O no hydrogen 3.021 N/A GLN 114.A N PRO 110.A O no hydrogen 2.835 N/A GLN 114.A NE2 GLU 118.A OE1 no hydrogen 2.960 N/A ARG 115.A N ASN 111.A O no hydrogen 3.102 N/A TYR 116.A N VAL 112.A O no hydrogen 3.176 N/A TYR 116.A OH ASP 164.A OD2 no hydrogen 2.462 N/A CYS 117.A N THR 113.A O no hydrogen 2.894 N/A CYS 117.A SG THR 113.A O no hydrogen 3.700 N/A GLU 118.A N GLN 114.A O no hydrogen 3.006 N/A SER 119.A N ARG 115.A O no hydrogen 3.292 N/A SER 119.A OG TYR 116.A O no hydrogen 3.489 N/A LYS 120.A N CYS 117.A O no hydrogen 2.795 N/A LYS 120.A N GLU 118.A O no hydrogen 2.506 N/A LYS 120.A NZ ASP 164.A OD2 no hydrogen 3.308 N/A GLY 121.A N GLU 118.A O no hydrogen 2.861 N/A TRP 122.A N CYS 117.A O no hydrogen 3.285 N/A ARG 125.A N LYS 103.A O no hydrogen 2.635 N/A ILE 127.A N ILE 105.A O no hydrogen 2.665 N/A LEU 129.A N THR 107.A O no hydrogen 2.787 N/A LEU 135.A N SER 132.A O no hydrogen 3.305 N/A ALA 136.A N VAL 133.A O no hydrogen 3.040 N/A ALA 139.A N LEU 135.A O no hydrogen 3.336 N/A SER 142.A OG LEU 144.A O no hydrogen 2.490 N/A ASP 143.A N ARG 104.A O no hydrogen 2.828 N/A LEU 144.A N ARG 104.A O no hydrogen 3.047 N/A ILE 145.A N ALA 91.A O no hydrogen 2.884 N/A VAL 146.A N ALA 106.A O no hydrogen 3.203 N/A ASP 147.A N VAL 89.A O no hydrogen 3.270 N/A ILE 148.A N ASP 147.A OD1 no hydrogen 2.647 N/A THR 149.A N ARG 87.A O no hydrogen 3.004 N/A LYS 156.A N GLY 152.A O no hydrogen 3.052 N/A GLU 157.A N ARG 153.A O no hydrogen 2.753 N/A ASN 158.A N THR 154.A O no hydrogen 3.110 N/A ASN 158.A N LEU 155.A O no hydrogen 3.263 N/A ASN 159.A N LYS 156.A O no hydrogen 3.278 N/A LEU 160.A N LEU 155.A O no hydrogen 2.658 N/A GLU 161.A N GLY 92.A O no hydrogen 2.929 N/A LEU 163.A N LEU 90.A O no hydrogen 2.698 N/A ILE 166.A N MET 88.A O no hydrogen 3.186 N/A ILE 169.A N SER 86.A O no hydrogen 2.729 N/A ARG 170.A N THR 65.A OG1 no hydrogen 3.080 N/A THR 171.A OG1 ILE 81.A O no hydrogen 3.096 N/A HIS 172.A N CYS 63.A O no hydrogen 2.563 N/A VAL 173.A N PHE 79.A O no hydrogen 3.264 N/A VAL 174.A N GLY 61.A O no hydrogen 2.971 N/A VAL 175.A N ILE 76.A O no hydrogen 2.844 N/A ASN 176.A N ASP 59.A O no hydrogen 2.856 N/A ASN 176.A ND2 ALA 58.A O no hydrogen 3.583 N/A SER 179.A OG ASP 59.A OD1 no hydrogen 3.029 N/A TYR 180.A N ASN 176.A O no hydrogen 2.891 N/A ARG 181.A N VAL 178.A O no hydrogen 2.864 N/A ARG 181.A NE PRO 177.A O no hydrogen 2.792 N/A ARG 181.A NH2 PRO 177.A O no hydrogen 3.164 N/A THR 182.A N VAL 178.A O no hydrogen 2.915 N/A LYS 183.A N SER 179.A O no hydrogen 3.086 N/A LYS 183.A NZ ASP 59.A OD1 no hydrogen 2.929 N/A VAL 187.A N LYS 183.A O no hydrogen 2.810 N/A VAL 188.A N ARG 184.A O no hydrogen 2.693 N/A SER 189.A N GLU 185.A O no hydrogen 3.009 N/A SER 189.A OG GLU 185.A O no hydrogen 2.684 N/A PHE 190.A N GLU 186.A O no hydrogen 3.345 N/A LEU 191.A N VAL 187.A O no hydrogen 2.890 N/A GLU 192.A N VAL 188.A O no hydrogen 2.869 N/A LYS 193.A N SER 189.A O no hydrogen 3.318 N/A LEU 194.A N PHE 190.A O no hydrogen 3.089 N/A GLN 195.A N LEU 191.A O no hydrogen 2.852 N/A GLU 196.A N GLU 192.A O no hydrogen 3.000 N/A VAL 197.A N LYS 193.A O no hydrogen 3.026 N/A ILE 198.A N LEU 194.A O no hydrogen 3.064 N/A GLU 199.A N GLN 195.A O no hydrogen 2.871 N/A HIS 200.A N GLU 196.A O no hydrogen 3.055 N/A SER 202.A N HIS 200.A O no hydrogen 2.821 N/A