Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu8_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N THR 203.A OG1 no hydrogen 3.035 N/A ILE 4.A N ILE 201.A O no hydrogen 3.085 N/A GLY 6.A N VAL 199.A O no hydrogen 2.900 N/A ARG 7.A N GLU 28.A O no hydrogen 2.963 N/A ARG 7.A NE GLU 53.A OE1 no hydrogen 3.538 N/A ARG 7.A NE GLU 53.A OE2 no hydrogen 3.215 N/A ARG 7.A NH1 LYS 196.A O no hydrogen 2.373 N/A ARG 7.A NH2 GLU 53.A OE1 no hydrogen 3.133 N/A LYS 8.A N ALA 197.A O no hydrogen 2.925 N/A LYS 8.A NZ VAL 191.A O no hydrogen 3.524 N/A LYS 8.A NZ GLY 193.A O no hydrogen 2.782 N/A VAL 9.A N VAL 26.A O no hydrogen 3.037 N/A THR 12.A N VAL 24.A O no hydrogen 3.106 N/A VAL 14.A N ILE 22.A O no hydrogen 3.065 N/A THR 16.A N GLU 20.A O no hydrogen 2.986 N/A GLY 19.A N THR 16.A O no hydrogen 3.242 N/A ILE 22.A N VAL 14.A O no hydrogen 3.181 N/A VAL 24.A N THR 12.A O no hydrogen 2.642 N/A THR 25.A N VAL 187.A O no hydrogen 2.634 N/A THR 25.A OG1 VAL 187.A O no hydrogen 3.503 N/A VAL 26.A N GLY 10.A O no hydrogen 3.241 N/A ILE 27.A N LEU 185.A O no hydrogen 3.089 N/A GLU 28.A N ARG 7.A O no hydrogen 3.120 N/A ALA 29.A N ASN 183.A O no hydrogen 3.194 N/A ASN 32.A ND2 LEU 5.A O no hydrogen 3.551 N/A VAL 33.A N GLY 51.A O no hydrogen 3.174 N/A VAL 34.A N ALA 94.A O no hydrogen 3.197 N/A LEU 35.A N GLN 49.A O no hydrogen 2.858 N/A LYS 37.A NZ LEU 87.A O no hydrogen 3.501 N/A LYS 37.A NZ GLU 89.A O no hydrogen 3.541 N/A LYS 37.A NZ TYR 90.A O no hydrogen 2.802 N/A LYS 38.A N ALA 47.A O no hydrogen 3.102 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.274 N/A VAL 40.A N GLU 46.A OE2 no hydrogen 3.090 N/A THR 42.A OG1 THR 39.A OG1 no hydrogen 2.963 N/A ASP 43.A N THR 39.A O no hydrogen 2.833 N/A GLY 44.A N THR 39.A O no hydrogen 3.111 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 3.402 N/A ALA 47.A N LYS 38.A O no hydrogen 3.223 N/A VAL 48.A N PHE 82.A O no hydrogen 3.123 N/A GLN 49.A N GLN 36.A O no hydrogen 2.955 N/A ILE 50.A N ARG 80.A O no hydrogen 3.031 N/A GLY 51.A N VAL 33.A O no hydrogen 3.080 N/A PHE 52.A N PHE 78.A O no hydrogen 3.011 N/A LYS 55.A N PRO 75.A O no hydrogen 3.136 N/A LEU 59.A N ARG 56.A O no hydrogen 3.131 N/A SER 60.A N ARG 56.A O no hydrogen 3.372 N/A SER 60.A OG ASN 61.A O no hydrogen 3.468 N/A SER 60.A OG GLU 64.A OE2 no hydrogen 3.121 N/A SER 60.A OG GLN 65.A OE1 no hydrogen 3.006 N/A GLN 65.A N ASN 61.A O no hydrogen 3.216 N/A GLN 65.A N LYS 62.A O no hydrogen 3.183 N/A VAL 68.A N GLU 64.A O no hydrogen 3.460 N/A ALA 69.A N GLN 65.A O no hydrogen 3.098 N/A ALA 71.A N VAL 68.A O no hydrogen 3.224 N/A ASP 72.A N ALA 69.A O no hydrogen 3.304 N/A THR 73.A N VAL 68.A O no hydrogen 3.377 N/A ARG 77.A N GLU 53.A O no hydrogen 2.490 N/A ARG 80.A N ILE 50.A O no hydrogen 3.112 N/A ARG 80.A NH1 ILE 79.A O no hydrogen 2.567 N/A PHE 82.A N VAL 48.A O no hydrogen 3.010 N/A ASP 88.A N ASN 86.A OD1 no hydrogen 3.079 N/A GLU 89.A N GLU 89.A OE2 no hydrogen 2.460 N/A GLY 93.A N VAL 34.A O no hydrogen 2.876 N/A ALA 94.A N GLU 91.A O no hydrogen 3.131 N/A VAL 96.A N ASN 32.A O no hydrogen 2.924 N/A VAL 100.A N LYS 97.A O no hydrogen 3.424 N/A PHE 101.A N VAL 98.A O no hydrogen 3.171 N/A GLY 104.A N ILE 175.A O no hydrogen 3.366 N/A ILE 107.A N LEU 173.A O no hydrogen 3.015 N/A ASP 108.A N LYS 202.A O no hydrogen 2.613 N/A ALA 109.A N ILE 170.A O no hydrogen 3.114 N/A THR 110.A N GLN 200.A O no hydrogen 3.133 N/A THR 110.A OG1 THR 169.A OG1 no hydrogen 3.402 N/A GLY 111.A N ILE 168.A O no hydrogen 3.107 N/A SER 113.A N GLU 166.A O no hydrogen 2.922 N/A SER 113.A OG GLU 166.A O no hydrogen 3.441 N/A GLN 119.A N GLY 161.A O no hydrogen 2.829 N/A ARG 124.A N GLY 120.A O no hydrogen 2.919 N/A HIS 125.A N VAL 121.A O no hydrogen 2.845 N/A GLY 130.A N HIS 139.A O no hydrogen 3.159 N/A SER 136.A N ALA 133.A O no hydrogen 3.406 N/A SER 136.A OG PRO 131.A O no hydrogen 2.319 N/A SER 136.A OG ALA 133.A O no hydrogen 3.469 N/A ASN 151.A N VAL 148.A O no hydrogen 3.210 N/A ASN 151.A ND2 VAL 148.A O no hydrogen 3.274 N/A LYS 157.A NZ LEU 158.A O no hydrogen 3.370 N/A GLY 161.A N GLN 119.A O no hydrogen 3.236 N/A MET 163.A N GLY 117.A O no hydrogen 3.240 N/A ILE 168.A N GLY 111.A O no hydrogen 2.910 N/A THR 169.A OG1 ALA 109.A O no hydrogen 3.361 N/A THR 169.A OG1 THR 110.A OG1 no hydrogen 3.402 N/A ILE 170.A N ALA 109.A O no hydrogen 2.924 N/A ASN 172.A N ASP 108.A OD1 no hydrogen 3.323 N/A LEU 173.A N ILE 107.A O no hydrogen 3.130 N/A ILE 175.A N ASP 105.A O no hydrogen 3.168 N/A VAL 176.A N LEU 186.A O no hydrogen 2.752 N/A ASP 179.A N VAL 184.A O no hydrogen 2.770 N/A GLU 181.A N ASP 179.A OD1 no hydrogen 3.436 N/A VAL 184.A N ASP 179.A O no hydrogen 3.065 N/A LEU 185.A N ILE 27.A O no hydrogen 3.153 N/A LEU 186.A N LYS 177.A O no hydrogen 2.751 N/A VAL 187.A N THR 25.A O no hydrogen 2.981 N/A LYS 188.A N GLU 174.A O no hydrogen 2.945 N/A LYS 196.A N LYS 8.A O no hydrogen 2.832 N/A VAL 199.A N GLY 6.A O no hydrogen 2.799 N/A GLN 200.A N THR 110.A O no hydrogen 3.018 N/A ILE 201.A N ILE 4.A O no hydrogen 3.026 N/A LYS 202.A N ASP 108.A O no hydrogen 3.070 N/A LYS 202.A NZ ARG 83.A O no hydrogen 3.265 N/A THR 203.A N LYS 2.A O no hydrogen 3.157 N/A THR 203.A OG1 LYS 2.A O no hydrogen 3.174 N/A ALA 204.A N ILE 106.A O no hydrogen 3.154 N/A THR 205.A N ASP 108.A OD2 no hydrogen 3.239 N/A LYS 206.A NZ GLN 171.A OE1 no hydrogen 3.123 N/A