Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pg9_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG TYR 4.A O no hydrogen 3.342 N/A TYR 4.A OH PRO 102.A O no hydrogen 2.229 N/A ASN 7.A ND2 SER 29.A O no hydrogen 3.053 N/A THR 10.A N ASP 25.A OD1 no hydrogen 2.919 N/A ILE 11.A N GLY 137.A O no hydrogen 3.240 N/A LEU 12.A N ALA 23.A O no hydrogen 2.511 N/A ALA 13.A N LYS 135.A O no hydrogen 3.152 N/A ILE 14.A N ILE 21.A O no hydrogen 2.816 N/A ALA 15.A N SER 133.A O no hydrogen 2.735 N/A ALA 20.A N VAL 197.A O no hydrogen 2.867 N/A ILE 21.A N ILE 14.A O no hydrogen 3.056 N/A VAL 22.A N CYS 195.A O no hydrogen 2.815 N/A ALA 23.A N LEU 12.A O no hydrogen 2.514 N/A SER 24.A N ARG 193.A O no hydrogen 3.334 N/A ASP 25.A N THR 10.A O no hydrogen 3.132 N/A THR 26.A N ALA 191.A O no hydrogen 3.344 N/A THR 26.A OG1 ARG 37.A O no hydrogen 2.555 N/A ARG 27.A NH1 VAL 186.A O no hydrogen 2.400 N/A LEU 28.A N THR 36.A O no hydrogen 3.326 N/A SER 29.A N ASN 7.A O no hydrogen 3.369 N/A SER 29.A OG SER 33.A O no hydrogen 3.341 N/A SER 33.A N GLU 30.A O no hydrogen 3.222 N/A HIS 35.A N LEU 28.A O no hydrogen 2.785 N/A SER 39.A OG THR 26.A O no hydrogen 2.456 N/A SER 39.A OG SER 39.A O no hydrogen 2.590 N/A LYS 41.A NZ ARG 27.A O no hydrogen 2.840 N/A LYS 41.A NZ SER 39.A O no hydrogen 2.971 N/A CYS 42.A SG SER 24.A OG no hydrogen 3.346 N/A TYR 43.A N ILE 51.A O no hydrogen 2.953 N/A THR 46.A OG1 LYS 48.A O no hydrogen 3.221 N/A THR 49.A OG1 THR 46.A OG1 no hydrogen 2.928 N/A THR 49.A OG1 LYS 48.A O no hydrogen 2.144 N/A VAL 50.A N GLY 110.A O no hydrogen 2.730 N/A ILE 51.A N TYR 43.A O no hydrogen 3.035 N/A GLY 52.A N ILE 108.A O no hydrogen 2.941 N/A CYS 53.A N LYS 41.A O no hydrogen 2.925 N/A CYS 53.A SG ASN 107.A OD1 no hydrogen 3.700 N/A SER 54.A N TYR 106.A O no hydrogen 3.216 N/A PHE 56.A N TYR 104.A O no hydrogen 3.094 N/A HIS 57.A N ASN 7.A OD1 no hydrogen 2.444 N/A CYS 60.A N PHE 56.A O no hydrogen 3.091 N/A CYS 60.A SG PHE 56.A O no hydrogen 3.217 N/A LEU 61.A N HIS 57.A O no hydrogen 2.982 N/A THR 62.A N GLY 58.A O no hydrogen 3.260 N/A THR 62.A OG1 GLY 58.A O no hydrogen 3.061 N/A LEU 63.A N ASP 59.A O no hydrogen 2.857 N/A THR 64.A N CYS 60.A O no hydrogen 3.444 N/A THR 64.A OG1 CYS 60.A O no hydrogen 3.105 N/A THR 64.A OG1 LEU 61.A O no hydrogen 2.915 N/A LYS 65.A N LEU 61.A O no hydrogen 3.196 N/A LYS 65.A N THR 62.A O no hydrogen 3.152 N/A ILE 66.A N THR 62.A O no hydrogen 2.982 N/A ILE 67.A N LEU 63.A O no hydrogen 2.985 N/A GLU 68.A N THR 64.A O no hydrogen 3.288 N/A ALA 69.A N LYS 65.A O no hydrogen 3.119 N/A ARG 70.A N ILE 66.A O no hydrogen 3.053 N/A LEU 71.A N ILE 67.A O no hydrogen 2.765 N/A MET 73.A N ALA 69.A O no hydrogen 3.417 N/A TYR 74.A N ARG 70.A O no hydrogen 3.313 N/A LYS 75.A N LEU 71.A O no hydrogen 3.346 N/A HIS 76.A N LYS 72.A O no hydrogen 2.733 N/A SER 77.A N MET 73.A O no hydrogen 3.313 N/A SER 77.A OG MET 73.A O no hydrogen 2.999 N/A SER 77.A OG TYR 74.A O no hydrogen 3.318 N/A ASN 78.A N TYR 74.A O no hydrogen 2.737 N/A ASN 78.A ND2 TYR 74.A O no hydrogen 3.604 N/A ASN 79.A N LYS 75.A O no hydrogen 3.038 N/A THR 84.A OG1 LEU 112.A O no hydrogen 2.438 N/A ILE 87.A N THR 83.A O no hydrogen 3.252 N/A ALA 88.A N THR 84.A O no hydrogen 3.128 N/A ALA 89.A N GLY 85.A O no hydrogen 2.958 N/A MET 90.A N ALA 86.A O no hydrogen 2.876 N/A LEU 91.A N ILE 87.A O no hydrogen 2.997 N/A SER 92.A OG GLY 127.A O no hydrogen 3.093 N/A THR 93.A N MET 90.A O no hydrogen 3.105 N/A THR 93.A OG1 MET 90.A O no hydrogen 2.583 N/A ILE 94.A N MET 90.A O no hydrogen 3.085 N/A LEU 95.A N LEU 91.A O no hydrogen 2.994 N/A TYR 96.A N SER 92.A O no hydrogen 3.299 N/A SER 97.A N THR 93.A O no hydrogen 2.980 N/A SER 97.A OG THR 93.A O no hydrogen 3.333 N/A SER 97.A OG ILE 94.A O no hydrogen 2.874 N/A TYR 104.A N ASP 59.A OD2 no hydrogen 3.192 N/A TYR 106.A N SER 54.A O no hydrogen 2.708 N/A ILE 108.A N GLY 52.A O no hydrogen 3.349 N/A ILE 109.A N TYR 121.A O no hydrogen 3.059 N/A GLY 110.A N VAL 50.A O no hydrogen 2.836 N/A GLY 111.A N ALA 119.A O no hydrogen 3.149 N/A ASP 113.A N LYS 117.A O no hydrogen 2.837 N/A GLY 116.A N ASP 113.A O no hydrogen 3.211 N/A LYS 117.A N ASP 113.A OD1 no hydrogen 2.534 N/A GLY 118.A N GLY 16.A O no hydrogen 2.860 N/A ALA 119.A N GLY 111.A O no hydrogen 2.696 N/A TYR 121.A N ILE 109.A O no hydrogen 2.919 N/A SER 122.A N GLN 130.A O no hydrogen 2.879 N/A SER 122.A OG GLN 130.A O no hydrogen 3.437 N/A ASP 124.A N SER 128.A O no hydrogen 3.403 N/A GLY 127.A N ASP 124.A O no hydrogen 2.887 N/A GLN 130.A N SER 122.A O no hydrogen 3.416 N/A GLN 130.A NE2 ARG 131.A O no hydrogen 3.394 N/A ARG 131.A NH2 ASP 113.A OD2 no hydrogen 3.550 N/A ASP 132.A N VAL 120.A O no hydrogen 3.074 N/A LYS 135.A N ALA 13.A O no hydrogen 3.179 N/A GLY 137.A N ILE 11.A O no hydrogen 2.928 N/A SER 139.A N GLY 9.A O no hydrogen 3.323 N/A ALA 140.A N THR 10.A OG1 no hydrogen 3.377 N/A SER 141.A OG GLY 138.A O no hydrogen 3.051 N/A MET 143.A N ALA 140.A O no hydrogen 2.867 N/A LEU 144.A N ALA 140.A O no hydrogen 2.943 N/A GLN 145.A N SER 141.A O no hydrogen 3.333 N/A LEU 147.A N LEU 144.A O no hydrogen 3.166 N/A LEU 148.A N LEU 144.A O no hydrogen 3.038 N/A ASP 149.A N GLN 145.A O no hydrogen 3.004 N/A GLN 151.A N LEU 147.A O no hydrogen 3.059 N/A VAL 152.A N LEU 148.A O no hydrogen 2.738 N/A LYS 155.A N ASP 149.A O no hydrogen 3.114 N/A ARG 169.A N SER 166.A OG no hydrogen 3.342 N/A ARG 169.A NH1 GLN 151.A O no hydrogen 3.455 N/A ARG 172.A N ASP 168.A O no hydrogen 3.157 N/A ARG 172.A NH2 ASP 168.A O no hydrogen 3.417 N/A LEU 173.A N ARG 169.A O no hydrogen 2.945 N/A VAL 174.A N ALA 170.A O no hydrogen 2.973 N/A LYS 175.A N MET 171.A O no hydrogen 2.878 N/A ASP 176.A N ARG 172.A O no hydrogen 2.948 N/A VAL 177.A N LEU 173.A O no hydrogen 3.232 N/A VAL 177.A N VAL 174.A O no hydrogen 3.295 N/A PHE 178.A N VAL 174.A O no hydrogen 3.480 N/A ALA 181.A N VAL 177.A O no hydrogen 3.316 N/A ALA 182.A N PHE 178.A O no hydrogen 2.448 N/A GLU 183.A N ILE 179.A O no hydrogen 3.342 N/A ASP 185.A N ALA 181.A O no hydrogen 2.864 N/A TYR 187.A N ASP 185.A OD1 no hydrogen 3.244 N/A THR 188.A OG1 ASP 25.A OD2 no hydrogen 2.928 N/A ARG 193.A N SER 24.A O no hydrogen 3.089 N/A ARG 193.A NE GLU 204.A OE2 no hydrogen 3.416 N/A ILE 194.A N GLU 205.A O no hydrogen 3.255 N/A CYS 195.A N VAL 22.A O no hydrogen 2.825 N/A ILE 196.A N ARG 203.A O no hydrogen 2.887 N/A VAL 197.A N ALA 20.A O no hydrogen 2.576 N/A THR 198.A N GLY 201.A O no hydrogen 3.327 N/A THR 198.A OG1 GLU 200.A OE1 no hydrogen 2.978 N/A THR 198.A OG1 GLY 201.A O no hydrogen 3.249 N/A GLU 200.A N GLU 200.A OE1 no hydrogen 2.674 N/A GLY 201.A N THR 198.A O no hydrogen 3.265 N/A ARG 203.A N ILE 196.A O no hydrogen 2.990 N/A GLU 205.A N ILE 194.A O no hydrogen 2.842 N/A THR 206.A OG1 LEU 192.A O no hydrogen 2.961 N/A VAL 207.A N LEU 192.A O no hydrogen 3.052 N/A LYS 211.A NZ ASP 190.A O no hydrogen 3.100 N/A