Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ILE 93.A O no hydrogen 3.159 N/A CYS 5.A N LYS 34.A O no hydrogen 2.935 N/A PHE 7.A N ILE 36.A O no hydrogen 2.736 N/A THR 8.A N ASP 6.A OD1 no hydrogen 3.017 N/A THR 8.A OG1 ASP 6.A OD1 no hydrogen 2.635 N/A ASP 9.A N ASN 38.A OD1 no hydrogen 2.807 N/A LYS 10.A N PHE 7.A O no hydrogen 3.049 N/A LEU 11.A N TYR 41.A OH no hydrogen 3.271 N/A THR 19.A N LEU 114.A O no hydrogen 2.692 N/A THR 19.A OG1 GLU 17.A O no hydrogen 2.830 N/A LYS 20.A NZ GLU 118.A OE1 no hydrogen 3.205 N/A ILE 21.A N GLU 116.A O.A no hydrogen 2.957 N/A ILE 21.A N GLU 116.A O.B no hydrogen 3.007 N/A CYS 23.A N GLU 118.A O no hydrogen 2.824 N/A LEU 25.A N ARG 120.A O no hydrogen 2.639 N/A GLN 28.A N GLU 31.A OE1 no hydrogen 3.245 N/A GLY 30.A N GLN 28.A O no hydrogen 2.532 N/A ASP 32.A N ASN 2.A O no hydrogen 3.132 N/A ILE 33.A N LEU 91.A O no hydrogen 2.943 N/A ILE 35.A N TYR 89.A O no hydrogen 2.878 N/A ILE 36.A N CYS 5.A O no hydrogen 2.906 N/A ALA 37.A N ALA 87.A O no hydrogen 3.353 N/A ASN 38.A ND2 ASP 9.A OD1 no hydrogen 3.137 N/A LYS 39.A N ASN 85.A O no hydrogen 2.913 N/A LYS 39.A NZ ASP 78.A OD1 no hydrogen 3.246 N/A LYS 39.A NZ ASP 78.A OD2 no hydrogen 3.435 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.979 N/A TYR 41.A N ASN 38.A O no hydrogen 3.050 N/A GLU 42.A N LYS 107.A O no hydrogen 2.877 N/A ASN 44.A N SER 105.A O no hydrogen 3.011 N/A ASN 44.A ND2 GLU 42.A OE2 no hydrogen 3.547 N/A MET 46.A N SER 49.A OG no hydrogen 2.507 N/A ASN 47.A N CYS 45.A O no hydrogen 2.763 N/A ASN 48.A ND2 ASN 44.A OD1 no hydrogen 2.732 N/A SER 49.A N THR 63.A O no hydrogen 2.781 N/A SER 49.A OG SER 103.A O no hydrogen 3.232 N/A LYS 50.A N SER 103.A O no hydrogen 3.127 N/A VAL 51.A N ILE 60.A O no hydrogen 2.913 N/A PHE 52.A N PHE 101.A O no hydrogen 2.842 N/A CYS 53.A N THR 58.A O no hydrogen 2.783 N/A CYS 53.A SG PRO 248.A O no hydrogen 3.557 N/A LEU 55.A N CYS 249.A O no hydrogen 3.168 N/A ASP 57.A N PRO 54.A O no hydrogen 3.259 N/A THR 58.A N CYS 53.A O no hydrogen 3.438 N/A ILE 60.A N VAL 51.A O no hydrogen 2.772 N/A THR 63.A N SER 49.A O no hydrogen 3.021 N/A THR 63.A OG1 TYR 68.A OH no hydrogen 2.800 N/A ILE 65.A N MET 46.A O no hydrogen 2.893 N/A LYS 66.A N ASN 64.A OD1 no hydrogen 2.794 N/A LEU 67.A N ASN 64.A O no hydrogen 3.003 N/A TYR 68.A N ILE 65.A O no hydrogen 3.154 N/A TYR 68.A OH THR 63.A OG1 no hydrogen 2.800 N/A SER 69.A N ILE 65.A O no hydrogen 3.033 N/A SER 69.A OG SER 98.A O no hydrogen 2.710 N/A SER 69.A OG SER 98.A OG no hydrogen 3.279 N/A LYS 71.A NZ GLU 96.A OE1 no hydrogen 3.249 N/A LEU 72.A N SER 69.A O no hydrogen 3.134 N/A HIS 73.A NE2 ASP 94.A OD2 no hydrogen 2.975 N/A GLU 75.A N TYR 90.A O no hydrogen 3.009 N/A LYS 77.A N LEU 88.A O no hydrogen 2.946 N/A ILE 79.A N ALA 86.A O no hydrogen 2.793 N/A HIS 81.A N LYS 84.A O no hydrogen 2.869 N/A HIS 81.A NE2 ASP 6.A OD2 no hydrogen 2.704 N/A LYS 82.A NZ ASP 6.A OD2 no hydrogen 2.892 N/A LYS 84.A N HIS 81.A O no hydrogen 2.980 N/A ALA 86.A N ILE 79.A O no hydrogen 2.773 N/A ALA 87.A N ALA 37.A O no hydrogen 2.866 N/A LEU 88.A N LYS 77.A O no hydrogen 2.741 N/A TYR 89.A N ILE 35.A O no hydrogen 2.884 N/A TYR 90.A N GLU 75.A O no hydrogen 2.967 N/A LEU 91.A N ILE 33.A O no hydrogen 2.856 N/A LYS 92.A N HIS 73.A O no hydrogen 3.060 N/A ILE 93.A N ASP 32.A OD1 no hydrogen 3.133 N/A ALA 97.A N ASP 94.A O no hydrogen 3.215 N/A SER 98.A OG SER 69.A OG no hydrogen 3.279 N/A ILE 100.A N LEU 123.A O no hydrogen 2.979 N/A PHE 102.A N VAL 121.A O no hydrogen 3.036 N/A SER 103.A N LYS 50.A O no hydrogen 2.860 N/A CYS 104.A N VAL 119.A O no hydrogen 2.798 N/A CYS 104.A SG SER 49.A OG no hydrogen 3.351 N/A SER 105.A N ASN 44.A O no hydrogen 3.161 N/A ILE 106.A N GLY 117.A O no hydrogen 2.786 N/A LYS 107.A N GLU 42.A O no hydrogen 2.842 N/A LEU 114.A N VAL 111.A O no hydrogen 3.041 N/A GLU 116.A N.A THR 19.A O no hydrogen 3.115 N/A GLU 116.A N.B THR 19.A O no hydrogen 3.126 N/A GLY 117.A N ILE 106.A O no hydrogen 2.630 N/A GLU 118.A N ILE 21.A O no hydrogen 2.893 N/A VAL 119.A N CYS 104.A O no hydrogen 2.990 N/A ARG 120.A N CYS 23.A O no hydrogen 2.939 N/A ARG 120.A NH1 GLU 118.A OE2 no hydrogen 2.937 N/A VAL 121.A N PHE 102.A O no hydrogen 2.847 N/A ASN 122.A N LEU 25.A O no hydrogen 2.890 N/A LEU 123.A N ILE 100.A O no hydrogen 2.857 N/A LYS 124.A NZ PHE 158.A O no hydrogen 3.002 N/A LYS 125.A N TYR 159.A OH no hydrogen 3.175 N/A LYS 125.A NZ ASP 99.A OD1 no hydrogen 3.539 N/A LYS 125.A NZ ASP 99.A OD2 no hydrogen 3.534 N/A GLU 130.A N SER 167.A O no hydrogen 2.942 N/A SER 132.A N ILE 169.A O no hydrogen 2.794 N/A SER 132.A OG HIS 141.A ND1.A no hydrogen 2.744 N/A ILE 133.A N VAL 142.A O no hydrogen 3.042 N/A ASN 135.A N VAL 140.A O no hydrogen 2.748 N/A GLU 138.A N ASN 135.A OD1 no hydrogen 3.115 N/A VAL 140.A N ASN 135.A O no hydrogen 3.182 N/A HIS 141.A N LEU 177.A O no hydrogen 3.421 N/A VAL 142.A N ILE 133.A O no hydrogen 2.939 N/A CYS 143.A N LEU 179.A O no hydrogen 2.894 N/A PHE 145.A N LYS 181.A O no hydrogen 2.773 N/A SER 146.A N ASP 144.A OD1 no hydrogen 2.978 N/A SER 146.A OG ASP 144.A OD1 no hydrogen 2.673 N/A LYS 147.A NZ ASP 144.A OD2 no hydrogen 2.822 N/A ASN 149.A ND2 GLU 130.A OE2 no hydrogen 2.728 N/A ASP 151.A N GLY 148.A O no hydrogen 3.228 N/A ILE 152.A N PHE 145.A O no hydrogen 3.048 N/A THR 153.A N ASP 151.A OD1 no hydrogen 2.867 N/A THR 153.A OG1 ASP 151.A OD1 no hydrogen 2.618 N/A SER 155.A N LEU 251.A O no hydrogen 2.989 N/A GLY 157.A N SER 155.A OG no hydrogen 3.225 N/A TYR 159.A OH ASP 99.A OD2 no hydrogen 2.415 N/A SER 163.A N LEU 160.A O no hydrogen 2.876 N/A SER 163.A OG LEU 160.A O no hydrogen 2.688 N/A ARG 164.A NH1 GLY 252.A O no hydrogen 2.850 N/A VAL 166.A N THR 254.A O no hydrogen 2.939 N/A SER 167.A N ASN 128.A O no hydrogen 2.803 N/A CYS 168.A N ASN 256.A O.A no hydrogen 2.921 N/A CYS 168.A N ASN 256.A O.B no hydrogen 2.910 N/A ILE 169.A N GLU 130.A O no hydrogen 2.919 N/A TYR 170.A N THR 258.A O no hydrogen 2.884 N/A ARG 171.A NH2.A SER 262.A O no hydrogen 3.538 N/A VAL 172.A N ILE 260.A O no hydrogen 2.920 N/A ILE 173.A N TYR 170.A OH no hydrogen 3.253 N/A ASN 175.A N PHE 226.A O no hydrogen 2.661 N/A LYS 176.A N ILE 173.A O no hydrogen 3.367 N/A PHE 178.A N VAL 224.A O no hydrogen 2.748 N/A LEU 179.A N HIS 141.A O no hydrogen 2.863 N/A ILE 180.A N PHE 222.A O no hydrogen 2.951 N/A LYS 181.A N CYS 143.A O no hydrogen 3.010 N/A LEU 182.A N ILE 220.A O no hydrogen 2.683 N/A LYS 184.A NZ GLY 216.A O no hydrogen 2.453 N/A LYS 184.A NZ ASP 217.A O no hydrogen 3.268 N/A LEU 185.A N PRO 183.A O no hydrogen 3.004 N/A VAL 188.A N LEU 185.A O no hydrogen 3.058 N/A THR 189.A OG1 ASP 186.A O no hydrogen 3.282 N/A GLU 190.A N ASP 186.A O no hydrogen 3.091 N/A LYS 191.A N ILE 187.A O no hydrogen 2.956 N/A LYS 191.A NZ ASP 240.A O no hydrogen 2.826 N/A LEU 192.A N ILE 187.A O no hydrogen 3.404 N/A LEU 193.A N VAL 188.A O no hydrogen 2.882 N/A SER 195.A N LYS 191.A O no hydrogen 3.043 N/A ILE 196.A N LEU 192.A O no hydrogen 3.006 N/A VAL 197.A N LEU 193.A O no hydrogen 3.043 N/A ASN 198.A N PRO 194.A O no hydrogen 2.880 N/A CYS 199.A N SER 195.A O no hydrogen 2.944 N/A CYS 199.A SG ALA 236.A O no hydrogen 3.427 N/A LEU 200.A N ILE 196.A O no hydrogen 2.954 N/A SER 201.A N VAL 197.A O no hydrogen 2.964 N/A SER 201.A OG VAL 197.A O no hydrogen 2.641 N/A GLU 202.A N CYS 199.A O no hydrogen 3.457 N/A ILE 206.A N PHE 203.A O no hydrogen 3.205 N/A THR 209.A N ILE 225.A O no hydrogen 2.762 N/A LYS 211.A N ASN 223.A O no hydrogen 2.779 N/A GLN 214.A N SER 221.A O no hydrogen 2.891 N/A GLY 216.A N TYR 219.A O no hydrogen 2.679 N/A ILE 220.A N LEU 182.A O no hydrogen 2.875 N/A SER 221.A N GLN 214.A O no hydrogen 2.733 N/A SER 221.A OG ASN 223.A OD1 no hydrogen 2.993 N/A PHE 222.A N ILE 180.A O no hydrogen 2.860 N/A ASN 223.A N HIS 212.A O.A no hydrogen 2.977 N/A ASN 223.A N HIS 212.A O.B no hydrogen 2.985 N/A VAL 224.A N PHE 178.A O no hydrogen 2.872 N/A ILE 225.A N THR 209.A O no hydrogen 2.928 N/A GLY 227.A N ASN 207.A O no hydrogen 3.379 N/A PHE 229.A N GLU 228.A OE1 no hydrogen 3.297 N/A PHE 233.A N PHE 261.A O no hydrogen 2.855 N/A LEU 235.A N PHE 259.A O no hydrogen 2.922 N/A CYS 237.A N ILE 257.A O no hydrogen 2.878 N/A SER 238.A OG ASN 256.A OD1.B no hydrogen 2.936 N/A LEU 239.A N ALA 255.A O no hydrogen 2.672 N/A LEU 241.A N LYS 253.A O no hydrogen 2.884 N/A SER 242.A N ASP 240.A OD1 no hydrogen 2.992 N/A SER 242.A OG ASP 240.A OD1 no hydrogen 2.682 N/A SER 242.A OG THR 254.A OG1 no hydrogen 3.318 N/A PHE 244.A N LEU 241.A O no hydrogen 2.980 N/A GLN 246.A N ASN 250.A O no hydrogen 3.112 N/A ASN 250.A N GLN 246.A O no hydrogen 2.849 N/A ASN 250.A ND2 GLN 246.A OE1 no hydrogen 3.137 N/A LEU 251.A N SER 155.A O no hydrogen 2.977 N/A GLY 252.A N PHE 244.A O no hydrogen 3.382 N/A LYS 253.A N ILE 152.A O no hydrogen 3.348 N/A LYS 253.A NZ TYR 159.A OH no hydrogen 3.005 N/A THR 254.A N ARG 164.A O no hydrogen 2.802 N/A THR 254.A OG1 ASP 240.A OD1 no hydrogen 2.477 N/A ALA 255.A N LEU 239.A O no hydrogen 2.833 N/A ASN 256.A N.A VAL 166.A O no hydrogen 2.844 N/A ASN 256.A N.B VAL 166.A O no hydrogen 2.831 N/A ASN 256.A ND2.B VAL 166.A O no hydrogen 3.606 N/A ILE 257.A N CYS 237.A O no hydrogen 2.849 N/A THR 258.A N CYS 168.A O no hydrogen 2.901 N/A PHE 259.A N LEU 235.A O no hydrogen 2.711 N/A ILE 260.A N TYR 170.A O no hydrogen 2.996 N/A PHE 261.A N PHE 233.A O no hydrogen 2.741 N/A LYS 263.A NZ GLU 228.A OE1 no hydrogen 2.906 N/A LYS 263.A NZ PHE 229.A O no hydrogen 3.330 N/A LEU 264.A N SER 262.A OG no hydrogen 3.164 N/A