Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6shl_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 33.A OG ASP 35.A O no hydrogen 2.638 N/A LYS 37.A N ASP 35.A OD1 no hydrogen 3.329 N/A ARG 44.A NE GLY 49.A O no hydrogen 2.850 N/A ARG 44.A NH2 GLY 49.A O no hydrogen 3.035 N/A SER 58.A OG THR 55.A O no hydrogen 2.748 N/A ILE 59.A N THR 55.A O no hydrogen 3.300 N/A ALA 60.A N ILE 56.A O no hydrogen 2.925 N/A SER 61.A N HIS 57.A O no hydrogen 3.341 N/A SER 61.A OG HIS 57.A O no hydrogen 2.709 N/A THR 64.A N VAL 237.A O no hydrogen 3.313 N/A THR 64.A OG1 ARG 62.A O no hydrogen 3.396 N/A TRP 66.A N VAL 235.A O no hydrogen 2.811 N/A TRP 66.A NE1 ILE 91.A O no hydrogen 3.081 N/A ARG 67.A N VAL 235.A O no hydrogen 3.002 N/A PHE 69.A N VAL 233.A O no hydrogen 2.934 N/A TRP 71.A N VAL 231.A O no hydrogen 2.895 N/A VAL 76.A N THR 79.A OG1 no hydrogen 3.275 N/A THR 77.A OG1 VAL 218.A O no hydrogen 2.585 N/A ASP 78.A N VAL 217.A O no hydrogen 2.798 N/A THR 79.A OG1 VAL 76.A O no hydrogen 2.957 N/A LEU 81.A N VAL 215.A O no hydrogen 2.878 N/A SER 83.A OG THR 212.A OG1 no hydrogen 3.150 N/A MET 84.A N LEU 213.A O no hydrogen 2.833 N/A SER 85.A N PHE 195.A O no hydrogen 3.237 N/A SER 85.A OG ASP 209.A OD2 no hydrogen 2.775 N/A SER 85.A OG GLY 211.A O no hydrogen 3.547 N/A VAL 86.A N GLY 211.A O no hydrogen 3.260 N/A GLN 87.A NE2 PHE 89.A O no hydrogen 2.910 N/A CYS 90.A N PRO 88.A O no hydrogen 2.860 N/A CYS 90.A SG GLN 87.A O no hydrogen 3.647 N/A CYS 90.A SG PRO 88.A O no hydrogen 3.865 N/A ASP 92.A N HIS 103.A O no hydrogen 2.911 N/A VAL 94.A N GLU 101.A O no hydrogen 2.900 N/A ALA 96.A N VAL 99.A O no hydrogen 2.948 N/A VAL 99.A N ALA 96.A O no hydrogen 2.778 N/A GLU 101.A N VAL 94.A O no hydrogen 2.860 N/A HIS 103.A N ASP 92.A O no hydrogen 2.879 N/A THR 105.A N CYS 90.A O no hydrogen 3.374 N/A THR 105.A OG1 CYS 90.A O no hydrogen 2.688 N/A PHE 109.A N THR 105.A O no hydrogen 2.647 N/A ALA 110.A N ALA 106.A O no hydrogen 3.042 N/A SER 111.A OG LEU 107.A O no hydrogen 2.803 N/A GLU 115.A N ALA 246.A O no hydrogen 3.153 N/A GLU 115.A N VAL 247.A O no hydrogen 2.642 N/A THR 116.A N ALA 246.A O no hydrogen 2.951 N/A TRP 117.A N ASN 182.A O no hydrogen 3.009 N/A TRP 117.A NE1 PHE 208.A O no hydrogen 3.172 N/A GLN 118.A N ALA 244.A O no hydrogen 2.908 N/A SER 120.A OG GLU 172.A OE2 no hydrogen 2.918 N/A ILE 121.A N CYS 173.A O no hydrogen 2.983 N/A LYS 122.A N SER 238.A O no hydrogen 2.901 N/A PHE 123.A N TYR 171.A O no hydrogen 2.911 N/A HIS 124.A N TRP 236.A O no hydrogen 2.842 N/A PHE 125.A N PHE 169.A O no hydrogen 2.833 N/A LYS 126.A N GLN 234.A O no hydrogen 2.973 N/A VAL 127.A N ARG 167.A O no hydrogen 3.061 N/A VAL 128.A N LYS 232.A O no hydrogen 2.897 N/A CYS 129.A SG SER 130.A O no hydrogen 3.476 N/A ARG 134.A NE GLU 131.A O no hydrogen 2.995 N/A ARG 134.A NH2 GLU 131.A O no hydrogen 3.155 N/A LEU 137.A N ILE 161.A O no hydrogen 3.148 N/A ARG 138.A NH1 VAL 151.A O no hydrogen 3.222 N/A ARG 138.A NH2 ALA 152.A O no hydrogen 2.874 N/A VAL 140.A N SER 214.A O no hydrogen 2.868 N/A TYR 141.A N TYR 157.A O no hydrogen 2.798 N/A TYR 141.A OH THR 176.A OG1 no hydrogen 2.562 N/A TYR 141.A OH ASN 210.A O no hydrogen 2.454 N/A ASN 142.A N THR 212.A O no hydrogen 2.978 N/A LEU 144.A N ASN 142.A OD1 no hydrogen 3.485 N/A THR 145.A OG1 VAL 202.A O no hydrogen 3.284 N/A ASN 147.A ND2 PRO 150.A O no hydrogen 3.637 N/A ILE 163.A N GLY 135.A O no hydrogen 3.417 N/A SER 164.A OG ASP 162.A OD1 no hydrogen 3.460 N/A ARG 167.A NH1 GLU 131.A O no hydrogen 3.449 N/A ARG 167.A NH2 HIS 133.A O no hydrogen 3.506 N/A PHE 169.A N PHE 125.A O no hydrogen 2.963 N/A TYR 171.A N PHE 123.A O no hydrogen 2.819 N/A CYS 173.A N ILE 121.A O no hydrogen 2.865 N/A TRP 175.A NE1 ARG 179.A O no hydrogen 3.372 N/A ILE 178.A N ASP 177.A OD1 no hydrogen 2.676 N/A ASN 182.A N TRP 117.A O no hydrogen 2.928 N/A ASN 182.A ND2 ASP 177.A OD2 no hydrogen 2.927 N/A ALA 183.A N PRO 207.A O no hydrogen 3.060 N/A CYS 184.A N GLU 115.A O no hydrogen 3.028 N/A GLY 189.A N GLY 186.A O no hydrogen 3.329 N/A ALA 190.A N GLY 186.A O no hydrogen 3.018 N/A SER 192.A OG GLY 189.A O no hydrogen 3.337 N/A ASN 197.A N SER 83.A O no hydrogen 3.182 N/A THR 198.A OG1 LEU 81.A O no hydrogen 2.359 N/A VAL 202.A N SER 83.A OG no hydrogen 3.353 N/A THR 206.A OG1 ASP 209.A OD1 no hydrogen 2.626 N/A ASN 210.A N VAL 86.A O no hydrogen 2.784 N/A ASN 210.A ND2 LYS 174.A O no hydrogen 2.840 N/A THR 212.A N ASN 142.A O no hydrogen 2.875 N/A THR 212.A OG1 SER 83.A OG no hydrogen 3.150 N/A THR 212.A OG1 MET 84.A O no hydrogen 2.853 N/A LEU 213.A N MET 84.A O no hydrogen 2.803 N/A SER 214.A N VAL 140.A O no hydrogen 2.894 N/A SER 214.A OG ALA 82.A O no hydrogen 3.132 N/A VAL 215.A N ALA 82.A O no hydrogen 2.824 N/A TYR 216.A N ARG 138.A O no hydrogen 2.860 N/A VAL 217.A N THR 79.A O no hydrogen 3.224 N/A VAL 218.A N ARG 136.A O no hydrogen 2.932 N/A ALA 222.A N ARG 134.A O no hydrogen 2.955 N/A THR 223.A OG1 SER 225.A O no hydrogen 3.337 N/A ALA 227.A N SER 225.A OG no hydrogen 3.369 N/A VAL 233.A N PHE 69.A O no hydrogen 2.840 N/A GLN 234.A N LYS 126.A O no hydrogen 2.877 N/A VAL 235.A N ARG 67.A O no hydrogen 2.853 N/A TRP 236.A N HIS 124.A O no hydrogen 2.893 N/A TRP 236.A NE1 GLN 234.A OE1 no hydrogen 2.997 N/A VAL 237.A N THR 64.A O no hydrogen 2.887 N/A SER 238.A N LYS 122.A O no hydrogen 2.874 N/A SER 238.A OG SER 61.A O no hydrogen 2.901 N/A SER 238.A OG ALA 239.A O no hydrogen 3.176 N/A ALA 239.A N ALA 60.A O no hydrogen 3.154 N/A GLY 240.A N SER 120.A O no hydrogen 2.728 N/A ALA 244.A N GLN 118.A O no hydrogen 2.916 N/A ALA 246.A N THR 116.A O no hydrogen 2.900 N/A GLY 249.A N PRO 113.A O no hydrogen 2.922 N/A SER 253.A N VAL 250.A O no hydrogen 3.486 N/A SER 253.A OG VAL 250.A O no hydrogen 3.243 N/A PHE 258.A N SER 256.A OG no hydrogen 3.151 N/A