Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a6c_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 24.A O no hydrogen 2.882 N/A THR 7.A N SER 22.A O no hydrogen 3.144 N/A LEU 11.A N LYS 108.A O no hydrogen 3.157 N/A VAL 13.A N GLU 110.A O no hydrogen 3.387 N/A GLY 16.A N VAL 83.A O no hydrogen 3.202 N/A ALA 19.A N ILE 80.A O no hydrogen 2.804 N/A ILE 21.A N LEU 78.A O no hydrogen 2.927 N/A CYS 23.A N PHE 76.A O no hydrogen 2.875 N/A ARG 24.A N THR 5.A O no hydrogen 2.972 N/A SER 25.A OG SER 26.A O no hydrogen 3.100 N/A SER 26.A N LEU 3.A O no hydrogen 3.417 N/A HIS 31.A N ASN 35.A O no hydrogen 2.938 N/A GLU 39.A N PHE 94.A O no hydrogen 2.939 N/A TRP 40.A N ILE 53.A O no hydrogen 3.059 N/A LEU 42.A N LYS 50.A O no hydrogen 2.867 N/A GLN 43.A N VAL 90.A O no hydrogen 2.876 N/A GLN 43.A NE2 GLN 47.A O no hydrogen 2.723 N/A LYS 44.A NZ GLU 86.A O no hydrogen 2.303 N/A LYS 50.A N LEU 42.A O no hydrogen 2.935 N/A LYS 50.A NZ GLN 47.A OE1 no hydrogen 2.827 N/A TYR 54.A N ASN 58.A O no hydrogen 3.372 N/A SER 57.A N LYS 55.A O no hydrogen 2.843 N/A SER 57.A OG GLY 69.A O no hydrogen 3.229 N/A ASN 58.A N TYR 54.A O no hydrogen 3.188 N/A ARG 59.A NE PHE 67.A O no hydrogen 2.797 N/A ARG 66.A NE ASP 87.A OD2 no hydrogen 3.241 N/A ARG 66.A NH2 ASP 87.A OD2 no hydrogen 2.495 N/A SER 68.A N LYS 79.A O no hydrogen 2.959 N/A SER 68.A OG LYS 79.A O no hydrogen 3.276 N/A SER 70.A N THR 77.A O no hydrogen 2.966 N/A SER 70.A OG THR 77.A OG1 no hydrogen 3.150 N/A SER 72.A N ASP 75.A O no hydrogen 3.001 N/A SER 72.A OG ASP 75.A O no hydrogen 3.553 N/A THR 74.A OG1 ASP 75.A OD1 no hydrogen 3.564 N/A ASP 75.A N SER 72.A O no hydrogen 3.034 N/A PHE 76.A N CYS 23.A O no hydrogen 3.091 N/A THR 77.A N SER 70.A O no hydrogen 2.938 N/A THR 77.A OG1 SER 70.A OG no hydrogen 3.150 N/A LEU 78.A N ILE 21.A O no hydrogen 2.911 N/A LYS 79.A N SER 68.A O no hydrogen 2.887 N/A ILE 80.A N ALA 19.A O no hydrogen 2.969 N/A ARG 82.A NH2 ASP 65.A OD2 no hydrogen 2.594 N/A VAL 83.A N ASP 17.A O no hydrogen 2.823 N/A VAL 90.A N GLN 43.A O no hydrogen 2.796 N/A TYR 91.A N THR 107.A O no hydrogen 2.820 N/A TYR 92.A N TYR 41.A O no hydrogen 2.786 N/A CYS 93.A SG CYS 93.A O no hydrogen 2.788 N/A ALA 96.A N TYR 37.A O no hydrogen 3.457 N/A SER 97.A N GLN 95.A OE1 no hydrogen 2.976 N/A THR 107.A N TYR 91.A O no hydrogen 3.232 N/A THR 107.A OG1 GLN 6.A OE1 no hydrogen 3.551 N/A LYS 108.A N VAL 9.A O no hydrogen 2.944 N/A LEU 109.A N GLY 89.A O no hydrogen 2.998 N/A GLU 110.A N LEU 11.A O no hydrogen 3.150 N/A LYS 112.A N VAL 13.A O no hydrogen 3.105 N/A ARG 113.A N TYR 145.A OH no hydrogen 3.001 N/A THR 119.A OG1 ASN 142.A O no hydrogen 3.221 N/A PHE 123.A N VAL 138.A O no hydrogen 3.461 N/A GLN 129.A N SER 126.A O no hydrogen 2.678 N/A LEU 130.A N SER 126.A O no hydrogen 2.909 N/A THR 131.A N SER 127.A O no hydrogen 3.384 N/A THR 131.A OG1 SER 127.A O no hydrogen 3.074 N/A SER 132.A N GLN 129.A O no hydrogen 3.007 N/A SER 132.A OG GLN 129.A O no hydrogen 2.324 N/A GLY 133.A N LEU 130.A O no hydrogen 2.954 N/A ALA 135.A N LEU 186.A O no hydrogen 2.249 N/A SER 136.A OG THR 185.A OG1 no hydrogen 2.558 N/A VAL 137.A N LEU 184.A O no hydrogen 2.848 N/A PHE 140.A N SER 121.A O no hydrogen 2.885 N/A LEU 141.A N MET 180.A O no hydrogen 2.990 N/A ASN 142.A N THR 119.A O no hydrogen 3.263 N/A ASN 143.A N SER 179.A OG no hydrogen 3.125 N/A ASN 143.A ND2 THR 177.A OG1 no hydrogen 3.096 N/A PHE 144.A N TYR 178.A O no hydrogen 3.217 N/A LYS 152.A N GLU 200.A O no hydrogen 2.947 N/A LYS 152.A NZ GLN 161.A O no hydrogen 2.453 N/A LYS 154.A N THR 198.A O no hydrogen 2.550 N/A LYS 154.A NZ GLY 157.A O no hydrogen 2.336 N/A ILE 155.A N GLU 159.A O no hydrogen 2.897 N/A ASP 156.A N SER 196.A O no hydrogen 2.204 N/A SER 158.A N ILE 155.A O no hydrogen 3.105 N/A GLU 159.A N ILE 155.A O no hydrogen 2.865 N/A LEU 165.A N THR 183.A O no hydrogen 2.965 N/A THR 169.A N SER 179.A O no hydrogen 2.796 N/A THR 169.A OG1 ASP 170.A O no hydrogen 3.352 N/A THR 169.A OG1 ASP 170.A OD1 no hydrogen 2.900 N/A GLN 171.A NE2 ILE 111.A O no hydrogen 3.311 N/A GLN 171.A NE2 SER 176.A OG no hydrogen 2.906 N/A ASP 172.A N THR 177.A O no hydrogen 3.136 N/A SER 176.A N ASP 172.A O no hydrogen 3.308 N/A SER 176.A OG ILE 111.A O no hydrogen 2.901 N/A SER 176.A OG SER 176.A O no hydrogen 2.143 N/A THR 177.A OG1 ASP 172.A OD2 no hydrogen 3.548 N/A TYR 178.A N PHE 144.A O no hydrogen 3.265 N/A SER 179.A OG ASN 142.A OD1 no hydrogen 3.368 N/A SER 179.A OG TYR 178.A O no hydrogen 2.437 N/A MET 180.A N LEU 141.A O no hydrogen 3.118 N/A SER 181.A N SER 167.A O no hydrogen 3.015 N/A SER 182.A N CYS 139.A O no hydrogen 2.864 N/A SER 182.A OG ASN 166.A OD1 no hydrogen 3.045 N/A THR 183.A N LEU 165.A O no hydrogen 3.030 N/A LEU 184.A N VAL 137.A O no hydrogen 2.838 N/A THR 185.A OG1 SER 136.A OG no hydrogen 2.558 N/A LEU 186.A N ALA 135.A O no hydrogen 2.345 N/A LYS 188.A N GLY 133.A O no hydrogen 2.564 N/A GLU 190.A N THR 187.A OG1 no hydrogen 3.264 N/A TYR 191.A N LYS 188.A O no hydrogen 2.800 N/A TYR 191.A OH ASN 212.A O no hydrogen 2.878 N/A GLU 192.A N LYS 188.A O no hydrogen 2.670 N/A HIS 194.A N TYR 191.A O no hydrogen 2.801 N/A HIS 194.A ND1 ASP 156.A OD2 no hydrogen 2.548 N/A ASN 195.A N ASP 156.A OD1 no hydrogen 3.072 N/A SER 196.A N ASP 156.A OD1 no hydrogen 3.100 N/A SER 196.A OG SER 208.A OG no hydrogen 3.353 N/A TYR 197.A OH HIS 194.A O no hydrogen 3.064 N/A THR 198.A N LYS 154.A O no hydrogen 2.425 N/A THR 198.A OG1 LYS 154.A O no hydrogen 2.933 N/A THR 198.A OG1 SER 208.A OG no hydrogen 3.028 N/A CYS 199.A N LYS 207.A O no hydrogen 2.734 N/A GLU 200.A N LYS 152.A O no hydrogen 2.744 N/A ALA 201.A N ILE 205.A O no hydrogen 2.620 N/A THR 202.A N ASN 150.A O no hydrogen 2.777 N/A ILE 205.A N ALA 201.A O no hydrogen 2.810 N/A LYS 207.A N CYS 199.A O no hydrogen 3.271 N/A SER 208.A OG SER 196.A OG no hydrogen 3.353 N/A SER 208.A OG TYR 197.A O no hydrogen 2.351 N/A SER 208.A OG THR 198.A OG1 no hydrogen 3.028 N/A PHE 209.A N TYR 197.A O no hydrogen 3.399 N/A