Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q3n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASN 193.A O no hydrogen 3.100 N/A LYS 4.A NZ GLU 161.A O no hydrogen 3.065 N/A VAL 6.A N VAL 13.A O no hydrogen 3.182 N/A ILE 8.A N ILE 11.A O no hydrogen 3.226 N/A PHE 19.A N ASP 259.A OD1 no hydrogen 2.658 N/A PHE 19.A N ASP 259.A OD2 no hydrogen 2.990 N/A VAL 20.A N ALA 222.A O no hydrogen 2.754 N/A LEU 21.A N PRO 51.A O no hydrogen 3.283 N/A PHE 22.A N LEU 224.A O no hydrogen 2.534 N/A MET 25.A N LYS 55.A O no hydrogen 2.599 N/A ASN 26.A ND2 GLU 227.A OE1 no hydrogen 3.193 N/A ARG 31.A NH1 ASP 32.A OD1 no hydrogen 2.613 N/A ALA 34.A N SER 30.A O no hydrogen 2.969 N/A MET 35.A N ARG 31.A O no hydrogen 2.848 N/A ILE 37.A N LEU 33.A O no hydrogen 2.647 N/A CYS 38.A N ALA 34.A O no hydrogen 2.929 N/A CYS 38.A SG ALA 34.A O no hydrogen 3.609 N/A GLU 39.A N MET 35.A O no hydrogen 2.962 N/A TYR 41.A N ILE 37.A O no hydrogen 3.480 N/A TYR 41.A OH GLY 24.A O no hydrogen 3.085 N/A VAL 42.A N CYS 38.A O no hydrogen 2.639 N/A THR 43.A N GLU 39.A O no hydrogen 3.066 N/A THR 43.A OG1 GLU 39.A O no hydrogen 3.012 N/A THR 43.A OG1 GLU 39.A OE2 no hydrogen 3.415 N/A VAL 44.A N HIS 40.A O no hydrogen 2.908 N/A THR 45.A N TYR 41.A O no hydrogen 2.883 N/A THR 45.A OG1 TYR 41.A O no hydrogen 3.351 N/A THR 45.A OG1 VAL 42.A O no hydrogen 2.419 N/A THR 45.A OG1 GLN 46.A OE1 no hydrogen 2.668 N/A GLN 46.A N THR 45.A OG1 no hydrogen 2.559 N/A LYS 47.A N THR 43.A O no hydrogen 2.873 N/A LYS 47.A NZ GLU 249.A OE1 no hydrogen 3.382 N/A LEU 48.A N VAL 44.A O no hydrogen 2.681 N/A LEU 48.A N THR 45.A O no hydrogen 2.733 N/A GLY 49.A N THR 45.A O no hydrogen 2.400 N/A GLY 49.A N GLN 46.A O no hydrogen 3.237 N/A TYR 52.A OH GLY 23.A O no hydrogen 3.237 N/A VAL 53.A N LEU 21.A O no hydrogen 3.446 N/A PHE 54.A N LYS 91.A O no hydrogen 2.886 N/A LYS 55.A NZ MET 25.A O no hydrogen 2.806 N/A LYS 55.A NZ GLU 227.A OE2 no hydrogen 2.625 N/A ALA 56.A N ILE 93.A O no hydrogen 3.423 N/A SER 57.A N ASN 26.A O no hydrogen 2.741 N/A SER 57.A OG ASP 95.A OD1 no hydrogen 2.691 N/A LYS 60.A N ARG 70.A O no hydrogen 3.040 N/A ASN 62.A ND2 ASN 62.A O no hydrogen 2.632 N/A ARG 63.A NH1 TYR 69.A O no hydrogen 2.801 N/A SER 65.A OG SER 68.A OG no hydrogen 2.331 N/A SER 68.A OG SER 65.A O no hydrogen 2.403 N/A SER 68.A OG SER 65.A OG no hydrogen 2.331 N/A TYR 69.A OH LEU 28.A O no hydrogen 2.976 N/A ARG 70.A NH2 LYS 60.A O no hydrogen 3.003 N/A GLY 73.A N PHE 58.A O no hydrogen 3.360 N/A GLY 77.A N GLY 73.A O no hydrogen 2.658 N/A MET 78.A N GLU 75.A O no hydrogen 2.963 N/A LYS 79.A NZ GLU 76.A OE2 no hydrogen 3.251 N/A GLN 82.A N MET 78.A O no hydrogen 3.199 N/A LYS 85.A N PHE 81.A O no hydrogen 3.200 N/A LYS 85.A NZ VAL 108.A O no hydrogen 2.995 N/A LYS 85.A NZ ASP 110.A OD1 no hydrogen 3.420 N/A LYS 85.A NZ ASP 110.A OD2 no hydrogen 2.713 N/A THR 87.A N GLU 83.A O no hydrogen 3.051 N/A THR 87.A OG1 GLU 83.A O no hydrogen 2.882 N/A PHE 88.A N LYS 85.A O no hydrogen 3.312 N/A GLY 89.A N LYS 85.A O no hydrogen 2.870 N/A LYS 91.A NZ ILE 8.A O no hydrogen 3.286 N/A LYS 91.A NZ ASP 10.A OD1 no hydrogen 2.622 N/A ILE 93.A N PHE 54.A O no hydrogen 3.049 N/A THR 94.A N VAL 111.A O no hydrogen 3.251 N/A THR 94.A OG1 ALA 56.A O no hydrogen 2.831 N/A VAL 96.A N GLN 113.A O no hydrogen 3.356 N/A HIS 97.A N GLN 101.A OE1 no hydrogen 2.730 N/A GLU 98.A N GLN 101.A OE1 no hydrogen 3.021 N/A GLN 101.A N SER 100.A OG no hydrogen 2.476 N/A ALA 102.A N PRO 99.A O no hydrogen 2.966 N/A VAL 105.A N GLN 101.A O no hydrogen 2.962 N/A ALA 106.A N ALA 102.A O no hydrogen 2.878 N/A VAL 108.A N VAL 105.A O no hydrogen 3.130 N/A VAL 109.A N VAL 105.A O no hydrogen 3.082 N/A ASP 110.A N ILE 92.A O no hydrogen 3.115 N/A VAL 111.A N ILE 92.A O no hydrogen 3.310 N/A ILE 112.A N VAL 134.A O no hydrogen 2.981 N/A GLN 113.A N THR 94.A O no hydrogen 3.149 N/A GLN 113.A NE2 ASN 136.A OD1 no hydrogen 3.440 N/A LEU 114.A N ASN 136.A O no hydrogen 2.918 N/A LEU 118.A N PRO 115.A O no hydrogen 2.826 N/A ALA 119.A N ALA 116.A O no hydrogen 2.900 N/A GLN 121.A N LEU 118.A O no hydrogen 2.725 N/A GLN 121.A NE2 ARG 120.A O no hydrogen 3.679 N/A VAL 125.A N GLN 121.A O no hydrogen 2.771 N/A GLU 126.A N THR 122.A O no hydrogen 2.681 N/A ALA 127.A N ASP 123.A O no hydrogen 3.142 N/A MET 128.A N LEU 124.A O no hydrogen 2.530 N/A LYS 130.A N ALA 127.A O no hydrogen 3.057 N/A GLY 132.A N ALA 129.A O no hydrogen 3.085 N/A ALA 133.A N THR 131.A OG1 no hydrogen 3.163 N/A ILE 135.A N LYS 162.A O no hydrogen 3.092 N/A ASN 136.A N ILE 112.A O no hydrogen 2.885 N/A VAL 137.A N ILE 164.A O no hydrogen 2.726 N/A LYS 138.A N LEU 114.A O no hydrogen 3.437 N/A LYS 139.A N CYS 166.A O no hydrogen 2.703 N/A LYS 139.A NZ ASP 167.A OD1 no hydrogen 2.792 N/A VAL 143.A N PRO 140.A O no hydrogen 3.379 N/A GLN 147.A N SER 144.A O no hydrogen 2.865 N/A MET 148.A N PRO 145.A O no hydrogen 2.534 N/A ASN 150.A ND2 GLN 147.A O no hydrogen 3.461 N/A VAL 152.A N MET 148.A O no hydrogen 3.216 N/A ASP 153.A N GLY 149.A O no hydrogen 3.002 N/A LYS 154.A N ASN 150.A O no hydrogen 2.870 N/A LYS 154.A NZ THR 122.A OG1 no hydrogen 2.891 N/A LYS 156.A N VAL 152.A O no hydrogen 3.077 N/A GLU 157.A N ASP 153.A O no hydrogen 2.806 N/A GLY 159.A N PHE 155.A O no hydrogen 3.156 N/A GLY 159.A N LYS 156.A O no hydrogen 2.842 N/A ASN 160.A ND2 ALA 133.A O no hydrogen 3.341 N/A LYS 162.A N ASN 160.A OD1 no hydrogen 2.651 N/A ILE 164.A N ILE 135.A O no hydrogen 2.763 N/A LEU 165.A N PRO 195.A O no hydrogen 2.978 N/A CYS 166.A N VAL 137.A O no hydrogen 2.911 N/A CYS 166.A SG ILE 197.A O no hydrogen 3.677 N/A ASP 167.A N ILE 197.A O no hydrogen 2.929 N/A ARG 168.A NH1 ARG 168.A O no hydrogen 2.772 N/A GLY 169.A N ASP 167.A OD2 no hydrogen 3.082 N/A ALA 170.A N VAL 178.A O no hydrogen 2.771 N/A ASN 171.A N GLN 141.A O no hydrogen 3.211 N/A PHE 172.A N ASN 176.A O no hydrogen 2.736 N/A VAL 178.A N ALA 170.A O no hydrogen 2.903 N/A LEU 182.A N ASP 180.A OD1 no hydrogen 3.088 N/A GLY 183.A N ASP 180.A O no hydrogen 2.601 N/A ILE 186.A N LEU 182.A O no hydrogen 3.517 N/A MET 187.A N GLY 183.A O no hydrogen 2.514 N/A LYS 188.A N PHE 184.A O no hydrogen 2.904 N/A LYS 188.A N SER 185.A O no hydrogen 3.042 N/A LYS 188.A NZ GLY 220.A O no hydrogen 2.832 N/A LYS 189.A N SER 185.A O no hydrogen 3.310 N/A SER 191.A N LYS 188.A O no hydrogen 2.827 N/A SER 191.A OG MET 187.A O no hydrogen 2.495 N/A SER 191.A OG LYS 188.A O no hydrogen 2.622 N/A ASN 193.A N LYS 188.A O no hydrogen 3.004 N/A SER 194.A N SER 191.A O no hydrogen 2.534 N/A SER 194.A N SER 191.A OG no hydrogen 3.292 N/A SER 194.A OG SER 191.A O no hydrogen 2.695 N/A ILE 197.A N LEU 165.A O no hydrogen 2.855 N/A PHE 198.A N GLY 223.A O no hydrogen 3.170 N/A ASP 199.A N ASP 167.A O no hydrogen 2.737 N/A THR 201.A OG1 ASP 199.A OD1 no hydrogen 3.340 N/A HIS 202.A N ASP 199.A OD1 no hydrogen 3.456 N/A ALA 203.A N VAL 200.A O no hydrogen 2.838 N/A LEU 204.A N THR 201.A O no hydrogen 3.197 N/A VAL 209.A N ARG 206.A O no hydrogen 3.242 N/A LEU 212.A N GLN 208.A O no hydrogen 2.981 N/A ALA 213.A N VAL 209.A O no hydrogen 3.415 N/A ARG 214.A N ALA 210.A O no hydrogen 2.924 N/A ARG 214.A N GLU 211.A O no hydrogen 3.284 N/A ARG 214.A NE GLN 254.A OE1 no hydrogen 3.363 N/A ALA 215.A N GLU 211.A O no hydrogen 3.390 N/A GLY 216.A N LEU 212.A O no hydrogen 3.229 N/A MET 217.A N ALA 213.A O no hydrogen 3.334 N/A ALA 218.A N ARG 214.A O no hydrogen 3.085 N/A VAL 219.A N GLY 216.A O no hydrogen 2.928 N/A GLY 220.A N MET 217.A O no hydrogen 2.975 N/A ALA 222.A N VAL 196.A O no hydrogen 2.597 N/A PHE 225.A N PHE 198.A O no hydrogen 3.273 N/A ALA 228.A N GLY 24.A O no hydrogen 3.157 N/A HIS 229.A N LEU 243.A O no hydrogen 3.157 N/A HIS 229.A NE2 GLU 29.A OE2 no hydrogen 2.849 N/A GLU 233.A N ASP 231.A OD2 no hydrogen 3.170 N/A HIS 234.A N ASP 231.A OD2 no hydrogen 3.186 N/A CYS 237.A N ALA 235.A O no hydrogen 2.595 N/A CYS 237.A SG ALA 235.A O no hydrogen 3.038 N/A SER 241.A N THR 201.A O no hydrogen 3.229 N/A SER 241.A OG THR 201.A O no hydrogen 3.061 N/A SER 241.A OG LEU 204.A O no hydrogen 2.781 N/A LEU 243.A N GLU 227.A O no hydrogen 2.658 N/A LEU 245.A N LEU 243.A O no hydrogen 2.666 N/A LYS 247.A N PRO 244.A O no hydrogen 2.625 N/A LEU 248.A N LEU 245.A O no hydrogen 2.483 N/A PHE 251.A N LYS 247.A O no hydrogen 3.245 N/A LEU 252.A N LEU 248.A O no hydrogen 2.681 N/A LYS 253.A N GLU 249.A O no hydrogen 2.725 N/A GLN 254.A N PHE 251.A O no hydrogen 2.703 N/A MET 255.A N PHE 251.A O no hydrogen 3.262 N/A LYS 256.A N LEU 252.A O no hydrogen 3.233 N/A LYS 256.A NZ ASP 260.A OD2 no hydrogen 2.474 N/A ALA 257.A N LYS 253.A O no hydrogen 3.381 N/A ILE 258.A N GLN 254.A O no hydrogen 3.217 N/A ILE 258.A N MET 255.A O no hydrogen 2.826 N/A ASP 259.A N MET 255.A O no hydrogen 2.571 N/A ASP 260.A N LYS 256.A O no hydrogen 2.930 N/A VAL 262.A N ILE 258.A O no hydrogen 2.724 N/A LYS 263.A N ASP 259.A O no hydrogen 2.746 N/A LYS 263.A NZ LEU 17.A O no hydrogen 2.567 N/A LYS 263.A NZ LEU 221.A O no hydrogen 2.618 N/A LYS 263.A NZ ASP 259.A OD1 no hydrogen 2.918 N/A GLY 264.A N ASP 260.A O no hydrogen 3.117 N/A LYS 272.A N ASP 269.A OD1 no hydrogen 2.883 N/A LYS 272.A NZ ASP 269.A OD2 no hydrogen 3.014 N/A