Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nfc_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 31.A O no hydrogen 2.462 N/A LYS 1.A NZ ALA 30.A O no hydrogen 2.540 N/A ILE 2.A N GLU 31.A O no hydrogen 2.865 N/A SER 3.A OG SER 3.A O no hydrogen 2.559 N/A PHE 6.A N SER 3.A O no hydrogen 3.463 N/A GLU 7.A N ASN 4.A O no hydrogen 3.067 N/A PHE 11.A N TYR 35.A O no hydrogen 3.010 N/A CYS 12.A N CYS 46.A O no hydrogen 3.133 N/A MET 14.A N ILE 48.A O no hydrogen 2.875 N/A GLY 16.A N SER 15.A OG no hydrogen 2.460 N/A LEU 25.A N PRO 21.A O no hydrogen 3.194 N/A GLU 26.A N LYS 22.A O no hydrogen 2.908 N/A ASN 27.A N PRO 23.A O no hydrogen 2.877 N/A ARG 28.A N ASP 24.A O no hydrogen 2.914 N/A ILE 29.A N LEU 25.A O no hydrogen 2.904 N/A ALA 30.A N GLU 26.A O no hydrogen 2.886 N/A GLU 31.A N ASN 27.A O no hydrogen 2.888 N/A PHE 32.A N ARG 28.A O no hydrogen 2.908 N/A GLY 33.A N ALA 30.A O no hydrogen 2.787 N/A GLY 34.A N ILE 29.A O no hydrogen 2.379 N/A TYR 35.A N VAL 9.A O no hydrogen 3.485 N/A ASP 43.A N GLY 41.A O no hydrogen 2.641 N/A THR 44.A N GLY 41.A O no hydrogen 3.095 N/A THR 44.A OG1 GLY 41.A O no hydrogen 3.321 N/A TYR 45.A N GLU 10.A O no hydrogen 3.208 N/A VAL 47.A N ASP 66.A O no hydrogen 3.103 N/A ILE 48.A N CYS 12.A O no hydrogen 2.573 N/A GLY 50.A N SER 15.A OG no hydrogen 3.031 N/A ARG 55.A NH2 ASN 39.A OD1 no hydrogen 2.278 N/A VAL 56.A N ASN 53.A OD1 no hydrogen 2.572 N/A LYS 57.A N ASN 53.A O no hydrogen 2.931 N/A LYS 57.A NZ GLU 52.A O no hydrogen 3.065 N/A ASN 58.A N ILE 54.A O no hydrogen 2.847 N/A ILE 59.A N ARG 55.A O no hydrogen 2.922 N/A ILE 60.A N VAL 56.A O no hydrogen 2.870 N/A LEU 61.A N LYS 57.A O no hydrogen 2.880 N/A SER 62.A N ASN 58.A O no hydrogen 2.288 N/A SER 62.A OG ASN 58.A O no hydrogen 2.579 N/A SER 62.A OG ASN 58.A OD1 no hydrogen 3.211 N/A ASN 63.A ND2 MET 93.A O no hydrogen 3.391 N/A VAL 67.A N HIS 92.A O no hydrogen 2.832 N/A VAL 68.A N VAL 47.A O no hydrogen 3.078 N/A TRP 72.A N LYS 69.A O no hydrogen 3.225 N/A TRP 72.A NE1 VAL 83.A O no hydrogen 2.682 N/A LEU 74.A N PRO 70.A O no hydrogen 2.847 N/A GLU 75.A N ALA 71.A O no hydrogen 2.868 N/A CYS 76.A N TRP 72.A O no hydrogen 2.899 N/A CYS 76.A SG TRP 72.A O no hydrogen 3.421 N/A PHE 77.A N LEU 73.A O no hydrogen 2.872 N/A LYS 78.A N LEU 74.A O no hydrogen 2.909 N/A THR 79.A N GLU 75.A O no hydrogen 2.897 N/A THR 79.A OG1 GLU 75.A O no hydrogen 2.497 N/A THR 79.A OG1 CYS 76.A O no hydrogen 3.038 N/A THR 79.A OG1 SER 81.A O no hydrogen 3.252 N/A LYS 80.A N PHE 77.A O no hydrogen 3.048 N/A LYS 80.A NZ PHE 77.A O no hydrogen 3.368 N/A SER 81.A N CYS 76.A O no hydrogen 3.227 N/A SER 81.A OG THR 79.A O no hydrogen 2.914 N/A ARG 88.A N GLN 86.A O no hydrogen 2.559 N/A PHE 89.A N GLN 86.A O no hydrogen 3.467 N/A ILE 91.A N VAL 67.A O no hydrogen 3.010 N/A CYS 94.A N ASP 66.A OD1 no hydrogen 2.643 N/A CYS 94.A SG THR 97.A OG1 no hydrogen 2.871 N/A THR 97.A OG1 CYS 94.A O no hydrogen 2.462 N/A LYS 98.A N CYS 94.A O no hydrogen 2.925 N/A LYS 98.A NZ MET 93.A O no hydrogen 2.239 N/A GLU 99.A N PRO 95.A O no hydrogen 2.894 N/A HIS 100.A N SER 96.A O no hydrogen 2.897 N/A PHE 101.A N THR 97.A O no hydrogen 2.871 N/A ALA 102.A N LYS 98.A O no hydrogen 2.896 N/A ARG 103.A N GLU 99.A O no hydrogen 2.893 N/A ARG 103.A NE GLU 99.A O no hydrogen 3.174 N/A GLU 104.A N PHE 101.A O no hydrogen 3.146 N/A SER 111.A OG ILE 114.A O no hydrogen 2.358 N/A TYR 112.A OH ASP 106.A OD1 no hydrogen 2.338 N/A ILE 114.A N SER 111.A OG no hydrogen 2.866 N/A THR 116.A OG1 ASP 110.A OD1 no hydrogen 3.267 N/A GLN 120.A N ASP 117.A OD1 no hydrogen 2.726 N/A GLN 120.A NE2 ASP 115.A O no hydrogen 3.289 N/A GLN 120.A NE2 ASP 117.A OD1 no hydrogen 3.387 N/A LEU 121.A N ASP 117.A O no hydrogen 2.850 N/A LYS 122.A N LEU 118.A O no hydrogen 2.908 N/A GLU 123.A N ASN 119.A O no hydrogen 2.891 N/A VAL 124.A N GLN 120.A O no hydrogen 2.886 N/A PHE 125.A N LEU 121.A O no hydrogen 2.900 N/A SER 126.A N LYS 122.A O no hydrogen 2.896 N/A SER 126.A OG LYS 122.A O no hydrogen 3.013 N/A SER 126.A OG GLU 123.A O no hydrogen 2.725 N/A GLY 127.A N GLU 123.A O no hydrogen 2.882 N/A ILE 128.A N VAL 124.A O no hydrogen 3.151 N/A ASN 132.A ND2 GLN 134.A O no hydrogen 3.247 N/A GLU 133.A N GLN 134.A OE1 no hydrogen 3.250 N/A GLU 138.A N THR 135.A OG1 no hydrogen 3.367 N/A MET 139.A N THR 135.A O no hydrogen 2.851 N/A ALA 140.A N PRO 136.A O no hydrogen 2.903 N/A SER 141.A N GLU 137.A O no hydrogen 2.894 N/A SER 141.A OG GLU 137.A O no hydrogen 3.430 N/A SER 141.A OG GLU 138.A O no hydrogen 2.573 N/A LEU 142.A N GLU 138.A O no hydrogen 2.907 N/A ILE 143.A N MET 139.A O no hydrogen 2.921 N/A ALA 144.A N ALA 140.A O no hydrogen 2.889 N/A ASP 145.A N SER 141.A O no hydrogen 2.886 N/A LEU 146.A N LEU 142.A O no hydrogen 2.916 N/A GLU 147.A N ILE 143.A O no hydrogen 2.885 N/A TYR 148.A N ALA 144.A O no hydrogen 2.880 N/A ARG 149.A N ASP 145.A O no hydrogen 2.899 N/A TYR 150.A N LEU 146.A O no hydrogen 3.332 N/A TRP 152.A N GLU 147.A O no hydrogen 2.551 N/A CYS 154.A SG SER 151.A O no hydrogen 3.632 N/A CYS 154.A SG SER 151.A OG no hydrogen 3.779 N/A SER 155.A OG SER 158.A O no hydrogen 3.273 N/A SER 158.A N SER 155.A O no hydrogen 3.425 N/A SER 158.A OG HIS 195.A O no hydrogen 2.954 N/A ARG 161.A NE SER 158.A OG no hydrogen 3.356 N/A THR 164.A OG1 ARG 162.A O no hydrogen 3.492 N/A ASP 168.A N ILE 211.A O no hydrogen 2.932 N/A SER 169.A N LEU 167.A O no hydrogen 2.910 N/A THR 183.A OG1 ASN 180.A O no hydrogen 3.391 N/A LYS 188.A N ARG 184.A O no hydrogen 3.061 N/A ALA 189.A N LEU 185.A O no hydrogen 2.915 N/A LEU 190.A N ALA 186.A O no hydrogen 2.899 N/A GLU 191.A N ILE 187.A O no hydrogen 2.906 N/A LEU 192.A N LYS 188.A O no hydrogen 2.900 N/A ARG 193.A N ALA 189.A O no hydrogen 2.898 N/A PHE 194.A N LEU 190.A O no hydrogen 2.906 N/A GLY 196.A N ARG 193.A O no hydrogen 3.353 N/A LYS 198.A NZ ARG 193.A O no hydrogen 3.170 N/A ILE 211.A N TYR 166.A O no hydrogen 2.950 N/A HIS 216.A N GLU 214.A O no hydrogen 2.774 N/A SER 217.A OG ASP 215.A OD1 no hydrogen 2.827 N/A ARG 218.A NE ASP 215.A O no hydrogen 3.335 N/A LYS 223.A N VAL 219.A O no hydrogen 2.887 N/A ALA 224.A N ALA 220.A O no hydrogen 2.912 N/A PHE 225.A N ASP 221.A O no hydrogen 2.870 N/A ARG 226.A N PHE 222.A O no hydrogen 2.919 N/A THR 228.A N ALA 224.A O no hydrogen 3.422 N/A THR 228.A OG1 ALA 224.A O no hydrogen 3.009 N/A PHE 229.A N PHE 225.A O no hydrogen 2.693 N/A TRP 240.A N LYS 237.A O no hydrogen 3.244 N/A THR 242.A OG1 SER 239.A O no hydrogen 2.660 N/A ASP 243.A N SER 239.A O no hydrogen 2.894 N/A ASP 243.A N TRP 240.A O no hydrogen 3.102 N/A SER 244.A N VAL 241.A O no hydrogen 3.290 N/A ILE 245.A N THR 242.A O no hydrogen 3.067 N/A ASP 246.A N THR 242.A O no hydrogen 2.890 N/A CYS 248.A N ASP 243.A O no hydrogen 2.517 N/A GLN 251.A NE2 GLU 249.A O no hydrogen 3.242 N/A TYR 256.A N GLU 253.A O no hydrogen 3.189 N/A