Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uua_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N GLU 6.A O no hydrogen 3.249 N/A LYS 16.A NZ GLU 29.A OE2 no hydrogen 3.118 N/A LYS 21.A NZ ASP 187.A OD1 no hydrogen 3.416 N/A LYS 21.A NZ ASP 187.A OD2 no hydrogen 2.847 N/A PHE 22.A N ASN 19.A O no hydrogen 2.776 N/A ALA 23.A N PRO 20.A O no hydrogen 3.078 N/A TYR 25.A N PHE 22.A O no hydrogen 3.229 N/A ILE 26.A N ALA 23.A O no hydrogen 3.205 N/A TYR 27.A N ILE 35.A O no hydrogen 2.682 N/A HIS 34.A N GLU 14.A O no hydrogen 3.147 N/A ILE 35.A N ALA 28.A O no hydrogen 2.798 N/A ILE 36.A N PHE 11.A O no hydrogen 2.925 N/A ASP 37.A N TYR 25.A O no hydrogen 3.059 N/A LYS 40.A N ASP 37.A O no hydrogen 2.933 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 3.011 N/A LYS 40.A NZ ARG 24.A O no hydrogen 2.969 N/A THR 41.A N ASP 37.A O no hydrogen 3.161 N/A THR 41.A N LEU 38.A O no hydrogen 2.750 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.161 N/A THR 41.A OG1 LEU 38.A O no hydrogen 2.956 N/A MET 42.A N LEU 38.A O no hydrogen 3.116 N/A GLU 43.A N GLN 39.A O no hydrogen 3.388 N/A GLU 44.A N LYS 40.A O no hydrogen 3.301 N/A LEU 45.A N THR 41.A O no hydrogen 3.211 N/A GLU 46.A N MET 42.A O no hydrogen 2.971 N/A ARG 47.A N GLU 43.A O no hydrogen 3.081 N/A ARG 47.A NH1 ASP 192.A O no hydrogen 3.465 N/A ARG 47.A NH2 ASP 192.A O no hydrogen 3.183 N/A THR 48.A N GLU 44.A O no hydrogen 2.536 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.920 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.066 N/A PHE 49.A N LEU 45.A O no hydrogen 2.489 N/A ARG 50.A N GLU 46.A O no hydrogen 2.766 N/A PHE 51.A N ARG 47.A O no hydrogen 3.332 N/A ILE 52.A N THR 48.A O no hydrogen 2.887 N/A GLU 53.A N PHE 49.A O no hydrogen 2.555 N/A ASP 54.A N ARG 50.A O no hydrogen 3.129 N/A LEU 55.A N PHE 51.A O no hydrogen 3.012 N/A ALA 56.A N ILE 52.A O no hydrogen 2.922 N/A MET 57.A N GLU 53.A O no hydrogen 2.943 N/A ARG 58.A NH2 ASP 54.A OD1 no hydrogen 2.923 N/A GLY 59.A N ALA 56.A O no hydrogen 2.474 N/A GLY 60.A N LEU 55.A O no hydrogen 2.674 N/A THR 61.A N ASP 154.A OD2 no hydrogen 2.586 N/A LEU 63.A N ALA 155.A O no hydrogen 3.172 N/A PHE 64.A N PRO 85.A O no hydrogen 3.296 N/A VAL 65.A N PHE 157.A O no hydrogen 2.755 N/A GLY 66.A N VAL 87.A O no hydrogen 3.384 N/A THR 67.A OG1 GLN 89.A O no hydrogen 3.080 N/A THR 67.A OG1 GLU 164.A OE1 no hydrogen 3.074 N/A LYS 68.A NZ ASP 199.A OD1 no hydrogen 3.312 N/A GLN 70.A NE2 LYS 68.A O no hydrogen 2.951 N/A GLN 72.A NE2 ASN 88.A O no hydrogen 3.575 N/A VAL 75.A N ALA 71.A O no hydrogen 2.716 N/A ARG 76.A N GLN 72.A O no hydrogen 3.244 N/A MET 77.A N ASP 73.A O no hydrogen 2.864 N/A GLU 78.A N ILE 74.A O no hydrogen 3.176 N/A ALA 79.A N VAL 75.A O no hydrogen 3.236 N/A GLU 80.A N MET 77.A O no hydrogen 2.541 N/A ARG 81.A N MET 77.A O no hydrogen 2.881 N/A ARG 81.A NH1 ASP 214.A OD1 no hydrogen 3.237 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 2.628 N/A TYR 86.A N GLY 145.A O no hydrogen 2.792 N/A VAL 87.A N PHE 64.A O no hydrogen 2.823 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.803 N/A MET 95.A N LEU 92.A O no hydrogen 3.090 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.416 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 2.746 N/A ASN 98.A N GLY 94.A O no hydrogen 2.427 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 3.195 N/A THR 101.A OG1 GLN 104.A OE1 no hydrogen 3.448 N/A ILE 102.A N ASN 98.A O no hydrogen 2.981 N/A SER 103.A N PHE 99.A O no hydrogen 2.776 N/A SER 103.A OG PHE 99.A O no hydrogen 3.011 N/A SER 103.A OG LYS 100.A O no hydrogen 2.522 N/A GLN 104.A N THR 101.A O no hydrogen 2.596 N/A ARG 105.A N ILE 102.A O no hydrogen 2.933 N/A HIS 107.A N SER 103.A O no hydrogen 2.945 N/A ARG 108.A N ARG 105.A O no hydrogen 2.940 N/A LEU 109.A N ARG 105.A O no hydrogen 2.741 N/A GLU 110.A N VAL 106.A O no hydrogen 3.033 N/A LEU 112.A N LEU 109.A O no hydrogen 2.641 N/A GLU 113.A N LEU 109.A O no hydrogen 2.998 N/A ALA 114.A N GLU 110.A O no hydrogen 3.275 N/A PHE 116.A N GLU 113.A O no hydrogen 3.159 N/A GLU 120.A N SER 118.A OG no hydrogen 3.205 N/A ILE 121.A N SER 118.A O no hydrogen 3.293 N/A GLU 123.A N ILE 121.A O no hydrogen 3.052 N/A GLU 128.A N PRO 125.A O no hydrogen 3.034 N/A GLN 129.A N PRO 125.A O no hydrogen 3.043 N/A GLN 129.A NE2 ARG 124.A O no hydrogen 2.387 N/A VAL 130.A N LYS 126.A O no hydrogen 3.349 N/A ARG 131.A NE LYS 127.A O no hydrogen 2.711 N/A LEU 132.A N GLU 128.A O no hydrogen 2.662 N/A LYS 133.A NZ LYS 133.A O no hydrogen 3.528 N/A HIS 134.A N VAL 130.A O no hydrogen 2.561 N/A GLU 135.A N ARG 131.A O no hydrogen 2.767 N/A LEU 136.A N LEU 132.A O no hydrogen 3.047 N/A GLU 137.A N LYS 133.A O no hydrogen 3.376 N/A GLU 137.A N HIS 134.A O no hydrogen 2.990 N/A ARG 138.A N HIS 134.A O no hydrogen 3.098 N/A LEU 139.A N GLU 135.A O no hydrogen 2.905 N/A GLN 140.A N GLU 137.A O no hydrogen 3.318 N/A GLN 140.A NE2 LEU 136.A O no hydrogen 3.482 N/A LYS 141.A N GLU 137.A O no hydrogen 2.979 N/A LYS 141.A N ARG 138.A O no hydrogen 2.796 N/A LYS 141.A NZ TYR 142.A OH no hydrogen 3.243 N/A TYR 142.A N ARG 138.A O no hydrogen 3.302 N/A LEU 143.A N LEU 139.A O no hydrogen 3.109 N/A SER 144.A OG TYR 86.A OH no hydrogen 2.803 N/A ARG 147.A N LEU 143.A O no hydrogen 3.014 N/A ARG 147.A NH1 GLU 113.A OE1 no hydrogen 3.253 N/A ARG 147.A NH2 GLU 113.A OE2 no hydrogen 2.967 N/A LEU 149.A N PHE 146.A O no hydrogen 2.774 N/A ASP 154.A N THR 61.A O no hydrogen 2.968 N/A PHE 157.A N LEU 63.A O no hydrogen 2.778 N/A VAL 158.A N ILE 179.A O no hydrogen 2.799 N/A VAL 159.A N VAL 65.A O no hydrogen 3.173 N/A THR 162.A OG1 ASP 185.A O no hydrogen 2.881 N/A THR 162.A OG1 ASP 185.A OD2 no hydrogen 3.371 N/A GLU 164.A N ASP 160.A O no hydrogen 2.519 N/A ALA 167.A N GLU 164.A O no hydrogen 2.773 N/A VAL 168.A N GLU 164.A O no hydrogen 3.199 N/A ARG 169.A N ALA 165.A O no hydrogen 2.806 N/A ALA 171.A N ALA 167.A O no hydrogen 3.088 N/A ARG 172.A N VAL 168.A O no hydrogen 3.074 N/A ARG 172.A NE LEU 190.A O no hydrogen 3.132 N/A LYS 173.A N ARG 169.A O no hydrogen 3.057 N/A LEU 174.A N GLU 170.A O no hydrogen 3.276 N/A PHE 175.A N ARG 172.A O no hydrogen 2.951 N/A ILE 176.A N ALA 171.A O no hydrogen 3.029 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.632 N/A ILE 179.A N ILE 156.A O no hydrogen 2.586 N/A ALA 180.A N TYR 193.A O no hydrogen 3.035 N/A LEU 181.A N VAL 158.A O no hydrogen 2.749 N/A ALA 182.A N ILE 195.A O no hydrogen 2.871 N/A THR 184.A OG1 HIS 13.A O no hydrogen 3.540 N/A SER 186.A N ASP 183.A O no hydrogen 3.300 N/A SER 186.A OG ASP 183.A O no hydrogen 2.750 N/A LEU 190.A N ASP 187.A O no hydrogen 3.226 N/A VAL 191.A N PRO 188.A O no hydrogen 2.464 N/A TYR 193.A N VAL 178.A O no hydrogen 2.889 N/A ILE 195.A N ALA 180.A O no hydrogen 2.643 N/A GLY 197.A N ALA 182.A O no hydrogen 2.788 N/A ASN 198.A ND2 ASP 200.A O no hydrogen 2.549 N/A ILE 205.A N ALA 201.A O no hydrogen 3.233 N/A GLN 206.A N ILE 202.A O no hydrogen 2.963 N/A GLN 206.A NE2 SER 229.A OG no hydrogen 2.593 N/A LEU 207.A N ARG 203.A O no hydrogen 2.796 N/A ILE 208.A N SER 204.A O no hydrogen 3.097 N/A LEU 209.A N ILE 205.A O no hydrogen 2.754 N/A SER 210.A N GLN 206.A O no hydrogen 2.678 N/A SER 210.A OG GLN 206.A O no hydrogen 2.691 N/A SER 210.A OG LEU 207.A O no hydrogen 2.537 N/A ARG 211.A N LEU 207.A O no hydrogen 2.989 N/A ARG 211.A NH2 GLU 3.A OE2 no hydrogen 3.342 N/A ALA 212.A N ILE 208.A O no hydrogen 2.670 N/A VAL 213.A N LEU 209.A O no hydrogen 2.875 N/A ASP 214.A N SER 210.A O no hydrogen 2.759 N/A LEU 215.A N ARG 211.A O no hydrogen 3.048 N/A ILE 216.A N ALA 212.A O no hydrogen 3.086 N/A ILE 217.A N VAL 213.A O no hydrogen 2.907 N/A GLN 218.A N ASP 214.A O no hydrogen 2.805 N/A ARG 220.A N ILE 217.A O no hydrogen 3.110 N/A SER 227.A OG GLU 78.A OE2 no hydrogen 2.788 N/A SER 229.A OG GLU 78.A OE2 no hydrogen 2.616 N/A TYR 230.A N SER 227.A O no hydrogen 3.502 N/A ALA 231.A N PRO 228.A O no hydrogen 3.158 N/A LEU 232.A N SER 229.A O no hydrogen 2.645 N/A VAL 233.A N ALA 231.A O no hydrogen 2.578 N/A GLN 234.A NE2 ALA 231.A O no hydrogen 2.475 N/A