Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ger_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 66.A OD2 no hydrogen 2.798 N/A PHE 7.A N MET 33.A O no hydrogen 2.759 N/A ILE 8.A N PHE 69.A O no hydrogen 2.785 N/A ALA 14.A N ALA 10.A O no hydrogen 3.307 N/A PHE 15.A N GLY 11.A O no hydrogen 3.483 N/A ALA 16.A N GLN 12.A O no hydrogen 3.061 N/A LEU 17.A N LEU 13.A O no hydrogen 2.811 N/A ALA 18.A N ALA 14.A O no hydrogen 2.453 N/A LYS 19.A N PHE 15.A O no hydrogen 2.806 N/A GLY 20.A N ALA 16.A O no hydrogen 2.909 N/A PHE 21.A N LEU 17.A O no hydrogen 2.857 N/A THR 22.A N ALA 18.A O no hydrogen 3.091 N/A THR 22.A OG1 ALA 18.A O no hydrogen 3.058 N/A THR 22.A OG1 LYS 19.A O no hydrogen 2.473 N/A ALA 23.A N LYS 19.A O no hydrogen 3.086 N/A GLY 25.A N THR 22.A O no hydrogen 2.658 N/A VAL 26.A N PHE 21.A O no hydrogen 3.383 N/A LYS 31.A N ALA 28.A O no hydrogen 2.461 N/A MET 33.A N VAL 5.A O no hydrogen 2.868 N/A ALA 34.A N LYS 53.A O no hydrogen 2.835 N/A SER 35.A N PHE 7.A O no hydrogen 3.222 N/A SER 35.A OG ILE 8.A O no hydrogen 2.434 N/A SER 36.A N THR 55.A O no hydrogen 3.136 N/A SER 36.A OG SER 36.A O no hydrogen 2.625 N/A LEU 41.A N MET 39.A O no hydrogen 3.192 N/A ALA 46.A N LEU 41.A O no hydrogen 3.242 N/A ALA 46.A N ALA 42.A O no hydrogen 2.633 N/A LEU 47.A N THR 43.A O no hydrogen 2.964 N/A ARG 48.A N VAL 44.A O no hydrogen 3.108 N/A LYS 49.A N ALA 46.A O no hydrogen 2.702 N/A MET 50.A N ALA 46.A O no hydrogen 3.343 N/A GLY 51.A N LEU 47.A O no hydrogen 2.932 N/A LYS 53.A N ILE 32.A O no hydrogen 2.863 N/A THR 55.A N ALA 34.A O no hydrogen 3.078 N/A THR 55.A OG1 HIS 57.A O no hydrogen 3.343 N/A THR 55.A OG1 GLU 60.A OE1 no hydrogen 2.587 N/A HIS 57.A N THR 55.A OG1 no hydrogen 2.960 N/A GLU 60.A N HIS 57.A O no hydrogen 3.041 N/A HIS 64.A N GLU 60.A O no hydrogen 3.045 N/A SER 65.A N THR 61.A O no hydrogen 3.044 N/A SER 65.A OG THR 61.A O no hydrogen 3.146 N/A SER 65.A OG VAL 62.A O no hydrogen 3.200 N/A ASP 66.A N SER 4.A O no hydrogen 2.735 N/A LEU 68.A N ILE 93.A O no hydrogen 2.634 N/A PHE 69.A N GLY 6.A O no hydrogen 2.662 N/A LEU 70.A N VAL 95.A O no hydrogen 2.921 N/A ILE 77.A N LYS 73.A O no hydrogen 3.254 N/A ILE 80.A N ILE 77.A O no hydrogen 3.253 N/A LEU 81.A N ILE 77.A O no hydrogen 3.140 N/A GLU 83.A N ILE 80.A O no hydrogen 2.594 N/A ILE 84.A N ILE 80.A O no hydrogen 2.948 N/A ILE 88.A N GLY 85.A O no hydrogen 3.225 N/A ARG 91.A NH2 GLN 63.A O no hydrogen 2.296 N/A ILE 93.A N ASP 66.A O no hydrogen 3.406 N/A VAL 94.A N ARG 118.A O no hydrogen 2.829 N/A VAL 95.A N LEU 68.A O no hydrogen 2.682 N/A SER 96.A N ILE 120.A O no hydrogen 2.908 N/A CYS 97.A N LEU 70.A O no hydrogen 2.905 N/A VAL 101.A N ALA 99.A O no hydrogen 2.534 N/A ILE 103.A N GLU 166.A OE1 no hydrogen 2.761 N/A SER 105.A OG THR 102.A O no hydrogen 2.740 N/A ILE 106.A N THR 102.A O no hydrogen 3.195 N/A GLU 107.A N ILE 103.A O no hydrogen 2.829 N/A LYS 109.A N GLU 107.A O no hydrogen 2.422 N/A LYS 109.A NZ ASP 82.A OD2 no hydrogen 2.785 N/A LEU 110.A N ILE 106.A O no hydrogen 2.953 N/A LEU 110.A N GLU 107.A O no hydrogen 2.534 N/A SER 111.A N GLU 107.A O no hydrogen 2.774 N/A SER 111.A OG GLU 107.A O no hydrogen 3.499 N/A ARG 114.A N SER 111.A O no hydrogen 2.968 N/A ARG 118.A NH1 ASP 90.A O no hydrogen 2.684 N/A ARG 118.A NH1 ARG 91.A O no hydrogen 3.004 N/A ARG 118.A NH2 ASP 147.A OD1 no hydrogen 2.496 N/A ILE 120.A N VAL 94.A O no hydrogen 2.627 N/A ARG 121.A N ALA 138.A O no hydrogen 2.932 N/A ARG 121.A NH1 GLU 166.A OE1 no hydrogen 3.195 N/A ARG 121.A NH2 ASP 170.A OD1 no hydrogen 3.080 N/A CYS 122.A N SER 96.A O no hydrogen 2.766 N/A MET 123.A N VAL 136.A O no hydrogen 2.789 N/A THR 124.A OG1 THR 135.A OG1 no hydrogen 2.414 N/A VAL 128.A N ASN 125.A O no hydrogen 3.177 N/A VAL 129.A N THR 126.A O no hydrogen 2.759 N/A VAL 130.A N PRO 127.A O no hydrogen 3.132 N/A GLU 132.A N PRO 127.A O no hydrogen 3.324 N/A GLY 133.A N VAL 158.A O no hydrogen 3.470 N/A THR 135.A N PHE 160.A O no hydrogen 2.786 N/A THR 135.A OG1 THR 124.A OG1 no hydrogen 2.414 N/A VAL 136.A N MET 123.A O no hydrogen 2.806 N/A TYR 137.A N THR 162.A O no hydrogen 3.047 N/A ALA 138.A N ARG 121.A O no hydrogen 2.951 N/A THR 141.A N GLU 107.A OE2 no hydrogen 3.082 N/A THR 141.A OG1 GLU 107.A OE1 no hydrogen 2.840 N/A THR 141.A OG1 GLU 107.A OE2 no hydrogen 2.792 N/A ASP 147.A N GLN 144.A O no hydrogen 3.357 N/A LEU 150.A N GLU 146.A O no hydrogen 3.395 N/A MET 151.A N ASP 147.A O no hydrogen 2.869 N/A GLU 152.A N GLY 148.A O no hydrogen 3.312 N/A GLN 153.A N ARG 149.A O no hydrogen 2.761 N/A GLN 153.A N LEU 150.A O no hydrogen 3.122 N/A LEU 154.A N LEU 150.A O no hydrogen 2.449 N/A LEU 155.A N MET 151.A O no hydrogen 2.960 N/A SER 156.A OG GLU 152.A O no hydrogen 2.960 N/A VAL 158.A N LEU 155.A O no hydrogen 2.561 N/A CYS 161.A SG GLU 152.A O no hydrogen 3.946 N/A THR 162.A OG1 CYS 161.A O no hydrogen 2.295 N/A VAL 164.A N TYR 137.A O no hydrogen 2.859 N/A LEU 168.A N GLU 165.A O no hydrogen 2.862 N/A ILE 169.A N GLU 166.A O no hydrogen 2.658 N/A ASP 170.A N ASP 167.A O no hydrogen 3.455 N/A VAL 172.A N LEU 168.A O no hydrogen 3.004 N/A THR 173.A N ILE 169.A O no hydrogen 3.184 N/A THR 173.A OG1 ILE 169.A O no hydrogen 2.748 N/A THR 173.A OG1 ASP 170.A O no hydrogen 2.519 N/A GLY 174.A N ALA 171.A O no hydrogen 2.579 N/A LEU 175.A N ALA 171.A O no hydrogen 3.245 N/A SER 176.A OG VAL 172.A O no hydrogen 3.382 N/A GLY 177.A N VAL 172.A O no hydrogen 3.419 N/A SER 178.A N THR 173.A O no hydrogen 3.104 N/A SER 178.A OG SER 263.A OG no hydrogen 2.872 N/A GLY 179.A N LEU 175.A O no hydrogen 2.735 N/A ALA 181.A N SER 178.A O no hydrogen 2.403 N/A TYR 182.A N GLY 179.A O no hydrogen 2.804 N/A ALA 183.A N GLY 179.A O no hydrogen 2.939 N/A PHE 184.A N PRO 180.A O no hydrogen 3.140 N/A THR 185.A N ALA 181.A O no hydrogen 3.226 N/A THR 185.A OG1 ALA 181.A O no hydrogen 3.454 N/A ALA 186.A N TYR 182.A O no hydrogen 2.971 N/A LEU 187.A N ALA 183.A O no hydrogen 2.911 N/A ASP 188.A N PHE 184.A O no hydrogen 3.074 N/A ALA 189.A N THR 185.A O no hydrogen 3.063 N/A LEU 190.A N ALA 186.A O no hydrogen 2.933 N/A ALA 191.A N LEU 187.A O no hydrogen 2.609 N/A ASP 192.A N ASP 188.A O no hydrogen 3.120 N/A GLY 193.A N ALA 189.A O no hydrogen 2.892 N/A GLY 194.A N LEU 190.A O no hydrogen 2.452 N/A VAL 195.A N ALA 191.A O no hydrogen 2.690 N/A LYS 196.A N ASP 192.A O no hydrogen 2.574 N/A MET 197.A N GLY 194.A O no hydrogen 2.910 N/A GLY 198.A N VAL 195.A O no hydrogen 3.073 N/A ARG 201.A NH2 ASP 188.A O no hydrogen 3.514 N/A ALA 204.A N PRO 200.A O no hydrogen 2.947 N/A VAL 205.A N ARG 201.A O no hydrogen 3.077 N/A ARG 206.A N ARG 202.A O no hydrogen 3.085 N/A LEU 207.A N LEU 203.A O no hydrogen 3.003 N/A GLY 208.A N ALA 204.A O no hydrogen 2.770 N/A ALA 209.A N VAL 205.A O no hydrogen 2.804 N/A GLN 210.A N ARG 206.A O no hydrogen 2.754 N/A ALA 211.A N LEU 207.A O no hydrogen 2.538 N/A LEU 212.A N GLY 208.A O no hydrogen 3.130 N/A LEU 213.A N ALA 209.A O no hydrogen 3.028 N/A GLY 214.A N GLN 210.A O no hydrogen 3.023 N/A ALA 215.A N ALA 211.A O no hydrogen 3.148 N/A ALA 216.A N LEU 212.A O no hydrogen 2.991 N/A LYS 217.A N LEU 213.A O no hydrogen 3.298 N/A MET 218.A N GLY 214.A O no hydrogen 3.229 N/A LEU 219.A N ALA 215.A O no hydrogen 3.017 N/A LEU 220.A N ALA 216.A O no hydrogen 2.889 N/A HIS 221.A N LYS 217.A O no hydrogen 2.847 N/A SER 222.A OG MET 218.A O no hydrogen 2.642 N/A HIS 225.A N GLU 223.A O no hydrogen 2.331 N/A GLY 227.A N HIS 225.A ND1 no hydrogen 2.923 N/A LEU 229.A N HIS 225.A O no hydrogen 3.408 N/A LYS 230.A N PRO 226.A O no hydrogen 3.241 N/A LYS 230.A N GLY 227.A O no hydrogen 3.131 N/A LYS 230.A NZ ASP 231.A OD1 no hydrogen 2.823 N/A ASP 231.A N GLY 227.A O no hydrogen 3.404 N/A ASN 232.A N GLN 228.A O no hydrogen 3.010 N/A VAL 233.A N LYS 230.A O no hydrogen 3.175 N/A SER 234.A N ASP 231.A O no hydrogen 3.383 N/A SER 234.A OG LYS 230.A O no hydrogen 2.925 N/A LEU 244.A N THR 240.A O no hydrogen 2.830 N/A HIS 245.A N ILE 241.A O no hydrogen 2.936 N/A VAL 246.A N HIS 242.A O no hydrogen 3.461 N/A LEU 247.A N ALA 243.A O no hydrogen 3.258 N/A GLU 248.A N LEU 244.A O no hydrogen 2.723 N/A SER 249.A N VAL 246.A O no hydrogen 2.810 N/A GLY 250.A N LEU 247.A O no hydrogen 2.819 N/A PHE 252.A N LEU 247.A O no hydrogen 3.285 N/A ARG 253.A NH1 GLU 248.A OE1 no hydrogen 2.802 N/A LEU 255.A N GLY 251.A O no hydrogen 2.857 N/A LEU 256.A N ARG 253.A O no hydrogen 2.759 N/A ILE 257.A N ARG 253.A O no hydrogen 3.346 N/A ILE 257.A N SER 254.A O no hydrogen 2.697 N/A ASN 258.A N SER 254.A O no hydrogen 3.283 N/A ALA 259.A N LEU 256.A O no hydrogen 3.213 N/A VAL 260.A N LEU 256.A O no hydrogen 3.026 N/A GLU 261.A N ILE 257.A O no hydrogen 2.795 N/A ALA 262.A N ASN 258.A O no hydrogen 3.024 N/A SER 263.A N ALA 259.A O no hydrogen 2.972 N/A SER 263.A OG SER 178.A OG no hydrogen 2.872 N/A CYS 264.A N VAL 260.A O no hydrogen 2.749 N/A CYS 264.A SG ASP 170.A O no hydrogen 3.544 N/A ILE 265.A N GLU 261.A O no hydrogen 2.726 N/A ARG 266.A N ALA 262.A O no hydrogen 2.809 N/A THR 267.A N SER 263.A O no hydrogen 3.179 N/A ARG 268.A N CYS 264.A O no hydrogen 2.935 N/A GLU 269.A N ILE 265.A O no hydrogen 3.142 N/A LEU 270.A N ARG 266.A O no hydrogen 2.919 N/A GLN 271.A N THR 267.A O no hydrogen 3.322 N/A GLN 271.A N ARG 268.A O no hydrogen 3.203 N/A GLN 271.A NE2 ASP 170.A OD2 no hydrogen 3.120 N/A SER 272.A N ARG 268.A O no hydrogen 2.855 N/A SER 272.A OG ARG 268.A O no hydrogen 3.340 N/A ALA 274.A N GLN 271.A O no hydrogen 2.744 N/A