Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lu0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ILE 10.A O no hydrogen 2.621 N/A ARG 4.A NE GLN 9.A OE1 no hydrogen 2.912 N/A ARG 4.A NH2 GLN 9.A OE1 no hydrogen 3.142 N/A VAL 5.A N ILE 8.A O no hydrogen 2.989 N/A ILE 8.A N VAL 5.A O no hydrogen 3.012 N/A ILE 10.A N VAL 3.A O no hydrogen 2.884 N/A ASN 12.A ND2 TYR 189.A O no hydrogen 3.071 N/A LEU 14.A N GLY 11.A O no hydrogen 3.171 N/A PHE 16.A N ASP 240.A OD2 no hydrogen 3.131 N/A VAL 17.A N ALA 217.A O no hydrogen 3.010 N/A LEU 18.A N PRO 48.A O no hydrogen 3.035 N/A PHE 19.A N LEU 219.A O no hydrogen 2.680 N/A GLY 20.A N VAL 50.A O no hydrogen 3.210 N/A GLY 21.A N LEU 221.A O no hydrogen 3.079 N/A MET 22.A N LYS 52.A O no hydrogen 2.672 N/A LEU 25.A N SER 54.A O no hydrogen 3.189 N/A LEU 30.A N SER 27.A OG no hydrogen 2.978 N/A ALA 31.A N SER 27.A O no hydrogen 3.131 N/A MET 32.A N ARG 28.A O no hydrogen 3.137 N/A GLN 33.A N ASP 29.A O no hydrogen 3.054 N/A VAL 34.A N LEU 30.A O no hydrogen 2.694 N/A CYS 35.A N ALA 31.A O no hydrogen 2.938 N/A GLU 36.A N MET 32.A O no hydrogen 2.716 N/A GLU 37.A N GLN 33.A O no hydrogen 3.092 N/A TYR 38.A N VAL 34.A O no hydrogen 3.170 N/A TYR 38.A N CYS 35.A O no hydrogen 3.229 N/A VAL 39.A N CYS 35.A O no hydrogen 3.101 N/A ARG 40.A N GLU 36.A O no hydrogen 3.104 N/A ARG 40.A NE GLU 37.A OE1 no hydrogen 2.834 N/A ARG 40.A NH2 GLU 37.A OE1 no hydrogen 3.137 N/A VAL 41.A N GLU 37.A O no hydrogen 3.368 N/A THR 42.A N TYR 38.A O no hydrogen 3.059 N/A THR 42.A OG1 TYR 38.A O no hydrogen 2.597 N/A THR 42.A OG1 VAL 39.A O no hydrogen 3.309 N/A GLU 43.A N VAL 39.A O no hydrogen 2.719 N/A LYS 44.A N ARG 40.A O no hydrogen 3.184 N/A LYS 44.A NZ GLU 230.A OE2 no hydrogen 2.591 N/A LEU 45.A N VAL 41.A O no hydrogen 3.048 N/A ILE 47.A N THR 42.A O no hydrogen 2.709 N/A TYR 49.A OH GLY 20.A O no hydrogen 3.087 N/A VAL 50.A N LEU 18.A O no hydrogen 3.057 N/A PHE 51.A N PRO 88.A O no hydrogen 3.108 N/A LYS 52.A N GLY 20.A O no hydrogen 2.840 N/A ALA 53.A N ILE 90.A O no hydrogen 3.280 N/A SER 54.A N ASN 23.A O no hydrogen 3.296 N/A SER 54.A OG ASN 23.A O no hydrogen 3.564 N/A SER 54.A OG ASP 92.A OD1 no hydrogen 2.723 N/A SER 54.A OG ASP 92.A OD2 no hydrogen 3.557 N/A LYS 57.A NZ ASN 23.A OD1 no hydrogen 2.992 N/A ARG 60.A N ALA 58.A O no hydrogen 2.943 N/A ARG 60.A NE LYS 57.A O no hydrogen 3.048 N/A ARG 60.A NH1 ILE 63.A O no hydrogen 2.877 N/A ARG 60.A NH2 LYS 57.A O no hydrogen 3.261 N/A SER 65.A OG HIS 64.A O no hydrogen 2.612 N/A GLY 70.A N PHE 55.A O no hydrogen 3.159 N/A GLY 74.A N GLY 70.A O no hydrogen 2.820 N/A MET 75.A N LEU 71.A O no hydrogen 3.100 N/A LYS 76.A N GLU 72.A O no hydrogen 3.225 N/A ILE 77.A N GLU 73.A O no hydrogen 3.111 N/A ILE 77.A N GLY 74.A O no hydrogen 3.060 N/A PHE 78.A N GLY 74.A O no hydrogen 3.052 N/A GLU 79.A N MET 75.A O no hydrogen 3.005 N/A GLU 80.A N LYS 76.A O no hydrogen 3.277 N/A ILE 81.A N ILE 77.A O no hydrogen 3.051 N/A LYS 82.A N PHE 78.A O no hydrogen 3.159 N/A LYS 82.A NZ VAL 105.A O no hydrogen 3.267 N/A LYS 82.A NZ ASP 107.A OD1 no hydrogen 3.088 N/A LYS 82.A NZ ASP 107.A OD2 no hydrogen 3.560 N/A LYS 83.A N GLU 79.A O no hydrogen 3.181 N/A THR 84.A N GLU 80.A O no hydrogen 3.018 N/A THR 84.A OG1 GLU 80.A O no hydrogen 2.498 N/A PHE 85.A N ILE 81.A O no hydrogen 2.996 N/A LYS 86.A NZ LYS 83.A O no hydrogen 3.388 N/A VAL 89.A N ASP 107.A OD1 no hydrogen 3.394 N/A ILE 90.A N PHE 51.A O no hydrogen 2.778 N/A THR 91.A N ILE 108.A O no hydrogen 3.450 N/A THR 91.A OG1 ALA 53.A O no hydrogen 2.660 N/A HIS 94.A N GLN 98.A OE1 no hydrogen 3.008 N/A GLU 95.A N GLN 98.A OE1 no hydrogen 3.039 N/A GLN 98.A N GLU 95.A O no hydrogen 3.196 N/A ALA 99.A N PRO 96.A O no hydrogen 3.448 N/A VAL 102.A N GLN 98.A O no hydrogen 3.090 N/A ALA 103.A N ALA 99.A O no hydrogen 3.065 N/A GLU 104.A N PRO 101.A O no hydrogen 2.884 N/A VAL 105.A N VAL 102.A O no hydrogen 3.007 N/A CYS 106.A N VAL 102.A O no hydrogen 2.714 N/A ILE 108.A N VAL 89.A O no hydrogen 3.218 N/A ILE 109.A N VAL 131.A O no hydrogen 2.982 N/A GLN 110.A N THR 91.A O no hydrogen 2.781 N/A LEU 111.A N ASN 133.A O no hydrogen 2.607 N/A LEU 115.A N PRO 112.A O no hydrogen 3.181 N/A SER 116.A N ALA 113.A O no hydrogen 3.197 N/A SER 116.A OG ALA 113.A O no hydrogen 2.737 N/A GLN 118.A N LEU 115.A O no hydrogen 2.982 N/A VAL 122.A N GLN 118.A O no hydrogen 3.255 N/A VAL 123.A N THR 119.A O no hydrogen 3.076 N/A ALA 124.A N ASP 120.A O no hydrogen 3.057 N/A MET 125.A N LEU 121.A O no hydrogen 3.046 N/A ALA 126.A N VAL 122.A O no hydrogen 2.873 N/A ARG 127.A N VAL 123.A O no hydrogen 2.853 N/A ARG 127.A NH2 ALA 155.A O no hydrogen 3.093 N/A THR 128.A N MET 125.A O no hydrogen 3.402 N/A THR 128.A OG1 MET 125.A O no hydrogen 2.862 N/A ASN 129.A N ALA 126.A O no hydrogen 3.292 N/A ASN 129.A ND2 GLY 156.A O no hydrogen 2.637 N/A ALA 130.A N THR 128.A O no hydrogen 2.423 N/A VAL 131.A N ASP 107.A O no hydrogen 3.416 N/A ILE 132.A N ARG 159.A O no hydrogen 2.968 N/A ASN 133.A N ILE 109.A O no hydrogen 2.722 N/A ASN 133.A ND2 GLN 110.A OE1 no hydrogen 3.274 N/A ILE 134.A N ILE 161.A O no hydrogen 2.754 N/A LYS 135.A N LEU 111.A O no hydrogen 3.243 N/A LYS 135.A NZ ASP 194.A OD2 no hydrogen 3.256 N/A LYS 136.A N CYS 163.A O no hydrogen 2.854 N/A LYS 136.A NZ LEU 140.A O no hydrogen 2.482 N/A LEU 140.A N ALA 137.A O no hydrogen 2.891 N/A GLN 143.A N GLN 143.A OE1 no hydrogen 2.910 N/A GLU 144.A N ALA 141.A O no hydrogen 2.768 N/A MET 145.A N PRO 142.A O no hydrogen 3.030 N/A LYS 146.A N GLN 143.A O no hydrogen 3.130 N/A LYS 146.A NZ THR 150.A OG1 no hydrogen 3.195 N/A LEU 149.A N MET 145.A O no hydrogen 3.111 N/A THR 150.A N LYS 146.A O no hydrogen 2.842 N/A THR 150.A OG1 LYS 146.A O no hydrogen 2.944 N/A LYS 151.A N HIS 147.A O no hydrogen 3.194 N/A CYS 152.A N ILE 148.A O no hydrogen 3.385 N/A CYS 152.A SG ILE 148.A O no hydrogen 3.269 N/A GLU 153.A N LEU 149.A O no hydrogen 2.898 N/A GLU 154.A N THR 150.A O no hydrogen 2.914 N/A ALA 155.A N LYS 151.A O no hydrogen 2.974 N/A ALA 155.A N CYS 152.A O no hydrogen 3.279 N/A GLY 156.A N GLU 153.A O no hydrogen 3.288 N/A ASN 157.A N CYS 152.A O no hydrogen 2.942 N/A ASN 157.A ND2 ALA 126.A O no hydrogen 3.237 N/A ASN 157.A ND2 ALA 130.A O no hydrogen 2.829 N/A ARG 159.A N ASN 157.A OD1 no hydrogen 2.986 N/A ARG 159.A NH1 ASN 129.A O no hydrogen 2.857 N/A ARG 159.A NH2 ARG 4.A O no hydrogen 3.056 N/A ILE 161.A N ILE 132.A O no hydrogen 3.049 N/A LEU 162.A N PRO 190.A O no hydrogen 2.989 N/A CYS 163.A N ILE 134.A O no hydrogen 3.030 N/A GLU 164.A N PHE 192.A O no hydrogen 2.829 N/A GLY 166.A N GLU 164.A OE1 no hydrogen 2.905 N/A SER 167.A N VAL 175.A O no hydrogen 2.792 N/A SER 168.A N GLN 138.A O no hydrogen 2.793 N/A SER 168.A OG GLN 138.A O no hydrogen 3.325 N/A SER 168.A OG GLN 138.A OE1 no hydrogen 2.483 N/A PHE 169.A N ASN 173.A O no hydrogen 2.826 N/A ASN 173.A N TYR 171.A O no hydrogen 2.733 N/A ASN 173.A ND2 TYR 171.A O no hydrogen 3.642 N/A VAL 175.A N SER 167.A O no hydrogen 3.029 N/A LEU 179.A N ASP 177.A OD1 no hydrogen 3.262 N/A GLY 180.A N ASP 177.A O no hydrogen 2.948 N/A PHE 181.A N MET 178.A O no hydrogen 3.202 N/A ILE 183.A N LEU 179.A O no hydrogen 3.343 N/A MET 184.A N GLY 180.A O no hydrogen 2.945 N/A LYS 185.A N PHE 181.A O no hydrogen 2.832 N/A LYS 185.A NZ GLN 214.A O no hydrogen 2.649 N/A PHE 187.A N MET 184.A O no hydrogen 3.080 N/A GLU 188.A N LYS 185.A O no hydrogen 2.758 N/A TYR 189.A OH GLU 153.A OE2 no hydrogen 2.483 N/A VAL 191.A N ASN 12.A OD1 no hydrogen 2.593 N/A PHE 192.A N LEU 162.A O no hydrogen 2.429 N/A PHE 193.A N GLY 218.A O no hydrogen 3.353 N/A ASP 194.A N GLU 164.A O no hydrogen 2.798 N/A THR 196.A OG1 ASP 194.A OD1 no hydrogen 3.444 N/A HIS 197.A N ASP 194.A OD1 no hydrogen 2.902 N/A ALA 198.A N VAL 195.A O no hydrogen 3.291 N/A THR 205.A N ARG 201.A O no hydrogen 3.143 N/A THR 205.A OG1 ARG 201.A O no hydrogen 2.980 N/A THR 205.A OG1 ALA 202.A O no hydrogen 2.525 N/A ASP 206.A N ALA 202.A O no hydrogen 3.162 N/A LEU 207.A N GLN 203.A O no hydrogen 2.877 N/A ALA 208.A N VAL 204.A O no hydrogen 2.897 N/A LYS 209.A N THR 205.A O no hydrogen 2.945 N/A LYS 209.A NZ GLN 235.A OE1 no hydrogen 3.377 N/A ALA 210.A N ASP 206.A O no hydrogen 2.871 N/A GLY 211.A N LEU 207.A O no hydrogen 2.890 N/A LEU 212.A N ALA 208.A O no hydrogen 3.089 N/A SER 213.A N LYS 209.A O no hydrogen 3.075 N/A SER 213.A OG ALA 210.A O no hydrogen 2.518 N/A GLN 214.A N GLY 211.A O no hydrogen 2.914 N/A LYS 215.A N LEU 212.A O no hydrogen 2.990 N/A ALA 217.A N VAL 191.A O no hydrogen 2.820 N/A LEU 219.A N VAL 17.A O no hydrogen 3.048 N/A PHE 220.A N PHE 193.A O no hydrogen 2.892 N/A LEU 221.A N PHE 19.A O no hydrogen 2.789 N/A GLU 222.A N THR 196.A OG1 no hydrogen 3.074 N/A ALA 223.A N GLY 21.A O no hydrogen 3.309 N/A LEU 233.A N LEU 229.A O no hydrogen 2.936 N/A SER 234.A N GLU 230.A O no hydrogen 3.159 N/A GLN 235.A N ALA 231.A O no hydrogen 3.340 N/A LEU 236.A N PHE 232.A O no hydrogen 3.274 N/A LYS 237.A N LEU 233.A O no hydrogen 2.749 N/A LYS 237.A NZ LEU 45.A O no hydrogen 2.745 N/A GLN 238.A N SER 234.A O no hydrogen 2.777 N/A GLN 238.A NE2 SER 234.A O no hydrogen 3.378 N/A GLN 238.A NE2 SER 234.A OG no hydrogen 3.240 N/A LEU 239.A N GLN 235.A O no hydrogen 2.920 N/A ASP 240.A N LEU 236.A O no hydrogen 2.704 N/A GLU 241.A N LYS 237.A O no hydrogen 2.934 N/A LEU 242.A N GLN 238.A O no hydrogen 2.976 N/A ILE 243.A N LEU 239.A O no hydrogen 2.730 N/A LYS 244.A N ASP 240.A O no hydrogen 2.732 N/A LYS 244.A NZ LEU 216.A O no hydrogen 2.489 N/A LYS 244.A NZ ASP 240.A OD1 no hydrogen 2.348 N/A SER 245.A N LEU 242.A O no hydrogen 3.214 N/A SER 245.A OG LEU 242.A O no hydrogen 2.754 N/A PHE 246.A N ILE 243.A O no hydrogen 3.345 N/A