Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3x2s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 79.A O no hydrogen 2.944 N/A ARG 2.A N ASP 104.A OD2 no hydrogen 2.750 N/A ILE 3.A N PHE 81.A O no hydrogen 3.093 N/A ILE 4.A N TYR 105.A O no hydrogen 2.664 N/A LEU 5.A N LEU 83.A O no hydrogen 2.850 N/A LEU 6.A N LEU 107.A O no hydrogen 2.633 N/A ALA 11.A N ALA 8.A O no hydrogen 2.994 N/A LYS 13.A NZ GLY 7.A O no hydrogen 3.502 N/A GLN 16.A N GLY 12.A O no hydrogen 2.763 N/A GLN 16.A NE2 VAL 202.A O no hydrogen 3.364 N/A ALA 17.A N LYS 13.A O no hydrogen 2.910 N/A ALA 17.A N GLY 14.A O no hydrogen 3.095 N/A GLN 18.A N THR 15.A O no hydrogen 3.189 N/A ILE 20.A N GLN 16.A O no hydrogen 3.248 N/A MET 21.A N ALA 17.A O no hydrogen 2.746 N/A GLU 22.A N GLN 18.A O no hydrogen 3.203 N/A LYS 23.A N PHE 19.A O no hydrogen 2.745 N/A LYS 23.A NZ TYR 24.A OH no hydrogen 3.390 N/A LYS 23.A NZ GLY 214.A OXT no hydrogen 3.395 N/A TYR 24.A N ILE 20.A O no hydrogen 2.696 N/A ILE 26.A N MET 21.A O no hydrogen 3.282 N/A ILE 29.A N LEU 82.A O no hydrogen 2.625 N/A SER 30.A OG ASP 33.A OD2 no hydrogen 2.717 N/A SER 30.A OG ASP 84.A OD2 no hydrogen 2.630 N/A ASP 33.A N SER 30.A OG no hydrogen 3.390 N/A MET 34.A N SER 30.A O no hydrogen 2.795 N/A LEU 35.A N THR 31.A O no hydrogen 2.763 N/A ARG 36.A N GLY 32.A O no hydrogen 2.718 N/A ALA 37.A N ASP 33.A O no hydrogen 3.123 N/A ALA 38.A N LEU 35.A O no hydrogen 3.265 N/A VAL 39.A N LEU 35.A O no hydrogen 3.369 N/A LYS 40.A N ARG 36.A O no hydrogen 3.191 N/A SER 41.A OG ALA 38.A O no hydrogen 2.746 N/A GLY 42.A N ALA 38.A O no hydrogen 3.350 N/A ALA 49.A N LYS 47.A O no hydrogen 2.517 N/A LYS 50.A N LYS 47.A O no hydrogen 2.903 N/A MET 53.A N ALA 49.A O no hydrogen 2.965 N/A ASP 54.A N LYS 50.A O no hydrogen 2.830 N/A CYS 55.A N ASP 51.A O no hydrogen 3.013 N/A LYS 57.A N ILE 52.A O no hydrogen 3.006 N/A VAL 64.A N THR 60.A O no hydrogen 3.470 N/A ILE 65.A N ASP 61.A O no hydrogen 2.813 N/A ALA 66.A N GLU 62.A O no hydrogen 2.857 N/A LEU 67.A N LEU 63.A O no hydrogen 2.860 N/A VAL 68.A N VAL 64.A O no hydrogen 2.844 N/A LYS 69.A N ILE 65.A O no hydrogen 2.935 N/A GLU 70.A N ALA 66.A O no hydrogen 3.047 N/A ARG 71.A N LEU 67.A O no hydrogen 3.074 N/A ARG 71.A NH1 ARG 71.A O no hydrogen 3.412 N/A ARG 71.A NH1 ASP 76.A OD1 no hydrogen 3.294 N/A ARG 71.A NH1 ASP 76.A OD2 no hydrogen 3.291 N/A ARG 71.A NH2 ASP 76.A OD2 no hydrogen 3.356 N/A ILE 72.A N VAL 68.A O no hydrogen 2.790 N/A ALA 73.A N LYS 69.A O no hydrogen 3.303 N/A GLN 74.A N ARG 71.A O no hydrogen 3.165 N/A SER 77.A N GLN 74.A O no hydrogen 3.135 N/A SER 77.A OG ARG 71.A O no hydrogen 3.221 N/A ARG 78.A NH1 GLU 75.A O no hydrogen 3.382 N/A GLY 80.A N SER 77.A O no hydrogen 3.307 N/A PHE 81.A N MET 1.A O no hydrogen 2.804 N/A LEU 82.A N PRO 27.A O no hydrogen 2.846 N/A LEU 83.A N ILE 3.A O no hydrogen 2.846 N/A ASP 84.A N ILE 29.A O no hydrogen 2.780 N/A ARG 88.A N GLN 92.A OE1 no hydrogen 2.956 N/A ARG 88.A NH1 GLY 85.A O no hydrogen 2.955 N/A THR 89.A OG1 ASP 61.A OD1 no hydrogen 2.714 N/A GLN 92.A N THR 89.A OG1 no hydrogen 3.138 N/A GLN 92.A NE2 ASP 61.A OD1 no hydrogen 2.571 N/A ALA 93.A N THR 89.A O no hydrogen 2.837 N/A ASP 94.A N ILE 90.A O no hydrogen 2.623 N/A ALA 95.A N PRO 91.A O no hydrogen 2.920 N/A MET 96.A N ALA 93.A O no hydrogen 2.931 N/A LYS 97.A N ALA 93.A O no hydrogen 3.378 N/A LYS 97.A NZ GLU 185.A OE2 no hydrogen 2.999 N/A GLU 98.A N ASP 94.A O no hydrogen 2.954 N/A ALA 99.A N ALA 95.A O no hydrogen 3.103 N/A GLY 100.A N LYS 97.A O no hydrogen 2.439 N/A ILE 101.A N MET 96.A O no hydrogen 3.014 N/A TYR 105.A N ARG 2.A O no hydrogen 3.184 N/A VAL 106.A N LYS 192.A O no hydrogen 3.172 N/A LEU 107.A N ILE 4.A O no hydrogen 2.541 N/A GLU 108.A N ALA 194.A O no hydrogen 2.795 N/A PHE 109.A N LEU 6.A O no hydrogen 2.626 N/A ASP 110.A N VAL 196.A O no hydrogen 2.892 N/A LEU 115.A N PRO 112.A O no hydrogen 2.762 N/A ILE 116.A N PRO 112.A O no hydrogen 3.515 N/A ASP 118.A N LEU 115.A O no hydrogen 2.814 N/A ARG 119.A N LEU 115.A O no hydrogen 2.752 N/A ARG 119.A NH1 GLY 10.A O no hydrogen 3.092 N/A ARG 119.A NH1 GLY 198.A O no hydrogen 3.304 N/A ARG 119.A NH2 GLY 198.A O no hydrogen 2.744 N/A ILE 120.A N ILE 116.A O no hydrogen 2.776 N/A ARG 123.A N ILE 120.A O no hydrogen 3.372 N/A ARG 123.A NE ASP 159.A OD2 no hydrogen 3.191 N/A ARG 123.A NH2 ASP 159.A OD1 no hydrogen 2.679 N/A ARG 124.A N TYR 133.A O no hydrogen 2.919 N/A ARG 124.A NH1 VAL 121.A O no hydrogen 3.047 N/A ARG 124.A NH1 ARG 123.A O no hydrogen 3.096 N/A VAL 125.A N THR 154.A O no hydrogen 2.781 N/A HIS 126.A N ARG 131.A O no hydrogen 2.945 N/A HIS 126.A ND1 SER 129.A OG no hydrogen 2.628 N/A HIS 126.A NE2 GLU 151.A OE1 no hydrogen 2.722 N/A SER 129.A N HIS 126.A ND1 no hydrogen 3.428 N/A SER 129.A N HIS 126.A O no hydrogen 3.221 N/A SER 129.A OG HIS 126.A ND1 no hydrogen 2.628 N/A SER 129.A OG HIS 126.A O no hydrogen 3.220 N/A GLY 130.A N HIS 126.A O no hydrogen 3.177 N/A GLY 130.A N ALA 127.A O no hydrogen 2.885 N/A ARG 131.A N SER 129.A OG no hydrogen 3.076 N/A ARG 131.A NE ASP 146.A OD1 no hydrogen 3.030 N/A ARG 131.A NE ASP 146.A OD2 no hydrogen 3.457 N/A ARG 131.A NH2 ASP 146.A OD2 no hydrogen 3.442 N/A TYR 133.A N ARG 124.A O no hydrogen 2.707 N/A TYR 133.A OH ASP 146.A OD1 no hydrogen 2.888 N/A HIS 134.A N ASN 138.A O no hydrogen 2.724 N/A VAL 135.A N GLY 122.A O no hydrogen 2.810 N/A LYS 136.A N HIS 134.A ND1 no hydrogen 3.178 N/A PHE 137.A N HIS 134.A ND1 no hydrogen 3.182 N/A LYS 141.A N ASP 147.A OD1 no hydrogen 3.079 N/A LYS 145.A N VAL 142.A O no hydrogen 3.278 N/A LYS 145.A NZ GLU 152.A OE1 no hydrogen 2.771 N/A ASP 146.A N GLU 151.A O no hydrogen 2.519 N/A ASP 147.A N TYR 133.A OH no hydrogen 2.853 N/A THR 149.A N ASP 146.A OD2 no hydrogen 2.616 N/A THR 149.A OG1 HIS 126.A NE2 no hydrogen 3.087 N/A THR 149.A OG1 ASP 146.A OD2 no hydrogen 2.839 N/A GLU 151.A N THR 149.A OG1 no hydrogen 3.134 N/A LEU 153.A N GLY 144.A O no hydrogen 2.683 N/A THR 154.A N VAL 125.A O no hydrogen 2.656 N/A ARG 156.A NE ASP 158.A OD1 no hydrogen 3.551 N/A ARG 156.A NE ASP 158.A OD2 no hydrogen 3.178 N/A ARG 156.A NH2 ASP 158.A OD2 no hydrogen 2.699 N/A LYS 157.A NZ ASP 158.A OD1 no hydrogen 2.980 N/A ASP 159.A N ARG 156.A O no hydrogen 2.924 N/A THR 163.A OG1 ASP 54.A O no hydrogen 3.473 N/A VAL 164.A N GLN 160.A O no hydrogen 2.960 N/A ARG 165.A N GLU 161.A O no hydrogen 3.128 N/A ARG 165.A NH1 GLU 162.A OE1 no hydrogen 3.495 N/A LYS 166.A N GLU 162.A O no hydrogen 3.003 N/A ARG 167.A N THR 163.A O no hydrogen 2.760 N/A ARG 167.A NH1 ASP 158.A O no hydrogen 3.473 N/A ARG 167.A NH1 ASP 159.A OD1 no hydrogen 3.479 N/A LEU 168.A N VAL 164.A O no hydrogen 2.942 N/A CYS 169.A N ARG 165.A O no hydrogen 3.104 N/A GLU 170.A N LYS 166.A O no hydrogen 2.746 N/A TYR 171.A N ARG 167.A O no hydrogen 2.866 N/A HIS 172.A N LEU 168.A O no hydrogen 2.942 N/A HIS 172.A NE2 ASP 113.A OD1 no hydrogen 2.853 N/A GLN 173.A N CYS 169.A O no hydrogen 3.033 N/A MET 174.A N GLU 170.A O no hydrogen 2.855 N/A THR 175.A N TYR 171.A O no hydrogen 2.842 N/A THR 175.A OG1 ARG 88.A O no hydrogen 2.943 N/A ALA 176.A N TYR 171.A O no hydrogen 2.819 N/A LEU 178.A N THR 175.A O no hydrogen 2.506 N/A ILE 179.A N ALA 176.A O no hydrogen 2.980 N/A TYR 181.A N PRO 177.A O no hydrogen 3.122 N/A TYR 181.A OH ASP 94.A OD1 no hydrogen 3.205 N/A TYR 182.A N LEU 178.A O no hydrogen 2.870 N/A SER 183.A N ILE 179.A O no hydrogen 3.112 N/A SER 183.A N GLY 180.A O no hydrogen 3.204 N/A SER 183.A OG ILE 179.A O no hydrogen 2.946 N/A LYS 184.A N GLY 180.A O no hydrogen 3.135 N/A LYS 184.A NZ GLY 180.A O no hydrogen 3.504 N/A GLU 185.A N TYR 181.A O no hydrogen 3.047 N/A ALA 186.A N SER 183.A O no hydrogen 2.717 N/A GLU 187.A N SER 183.A O no hydrogen 2.739 N/A GLY 189.A N ALA 186.A O no hydrogen 2.846 N/A ASN 190.A N GLU 185.A O no hydrogen 2.828 N/A THR 191.A OG1 VAL 103.A O no hydrogen 2.922 N/A THR 191.A OG1 ASP 104.A O no hydrogen 3.178 N/A THR 191.A OG1 LYS 192.A O no hydrogen 3.456 N/A LYS 192.A N ASP 104.A O no hydrogen 2.930 N/A LYS 192.A NZ TYR 105.A OH no hydrogen 3.091 N/A TYR 193.A OH GLU 108.A OE1 no hydrogen 2.333 N/A ALA 194.A N VAL 106.A O no hydrogen 3.192 N/A LYS 195.A NZ GLU 108.A OE1 no hydrogen 3.459 N/A LYS 195.A NZ GLU 108.A OE2 no hydrogen 2.624 N/A LYS 195.A NZ ASP 110.A OD2 no hydrogen 3.548 N/A VAL 196.A N GLU 108.A O no hydrogen 2.795 N/A GLY 198.A N ASP 110.A O no hydrogen 2.849 N/A THR 199.A N ASP 197.A OD1 no hydrogen 2.930 N/A THR 199.A OG1 ASP 197.A OD1 no hydrogen 2.750 N/A THR 199.A OG1 ASP 197.A OD2 no hydrogen 3.089 N/A LYS 200.A NZ ASP 208.A OD2 no hydrogen 3.405 N/A VAL 205.A N PRO 201.A O no hydrogen 3.036 N/A ARG 206.A N VAL 202.A O no hydrogen 2.732 N/A ALA 207.A N ALA 203.A O no hydrogen 2.923 N/A ALA 207.A N GLU 204.A O no hydrogen 3.035 N/A ASP 208.A N GLU 204.A O no hydrogen 3.151 N/A LEU 209.A N VAL 205.A O no hydrogen 3.042 N/A GLU 210.A N ARG 206.A O no hydrogen 3.276 N/A LYS 211.A N ALA 207.A O no hydrogen 2.748 N/A ILE 212.A N ASP 208.A O no hydrogen 2.810 N/A LEU 213.A N LEU 209.A O no hydrogen 2.570 N/A LEU 213.A N GLU 210.A O no hydrogen 3.015 N/A GLY 214.A N GLU 210.A O no hydrogen 2.652 N/A