Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3x2x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 15.A O no hydrogen 2.876 N/A VAL 4.A N LEU 225.A O no hydrogen 2.801 N/A THR 5.A N LEU 13.A O no hydrogen 2.690 N/A THR 5.A OG1 GLU 15.A OE1 no hydrogen 3.452 N/A PHE 6.A N GLU 223.A O no hydrogen 3.194 N/A LEU 7.A N VAL 11.A O no hydrogen 3.027 N/A HIS 9.A ND1 THR 194.A OG1 no hydrogen 2.868 N/A HIS 9.A NE2 ASP 53.A OD2 no hydrogen 3.186 N/A VAL 11.A N GLY 8.A O no hydrogen 3.121 N/A VAL 12.A N ILE 22.A O no hydrogen 3.245 N/A LEU 13.A N THR 5.A O no hydrogen 2.634 N/A ILE 14.A N ILE 20.A O no hydrogen 2.764 N/A GLU 15.A N LYS 3.A O no hydrogen 2.937 N/A GLY 16.A N LYS 18.A O no hydrogen 3.154 N/A ASN 19.A N ASP 43.A OD2 no hydrogen 2.825 N/A ASN 19.A ND2 LYS 41.A O no hydrogen 2.741 N/A ILE 20.A N ILE 14.A O no hydrogen 2.922 N/A ILE 21.A N TYR 44.A O no hydrogen 3.111 N/A ILE 22.A N VAL 12.A O no hydrogen 2.902 N/A ASP 23.A N LEU 46.A O no hydrogen 2.708 N/A PHE 25.A N ASP 23.A O no hydrogen 2.717 N/A ILE 26.A N ASP 57.A OD2 no hydrogen 2.894 N/A SER 27.A N ASP 57.A OD2 no hydrogen 2.639 N/A SER 27.A OG ASP 57.A OD1 no hydrogen 3.000 N/A ASN 29.A N ILE 26.A O no hydrogen 3.154 N/A ASN 29.A ND2 GLY 8.A O no hydrogen 3.484 N/A ASN 29.A ND2 PHE 25.A O no hydrogen 2.692 N/A CYS 32.A N ASN 29.A O no hydrogen 2.821 N/A CYS 32.A SG LEU 7.A O no hydrogen 3.571 N/A CYS 32.A SG VAL 34.A O no hydrogen 3.367 N/A GLY 38.A N LYS 35.A O no hydrogen 3.156 N/A LEU 39.A N LEU 36.A O no hydrogen 3.247 N/A LYS 41.A NZ ASP 43.A OD1 no hydrogen 3.006 N/A ILE 42.A N ASN 65.A OD1 no hydrogen 2.923 N/A ASP 43.A N ASN 19.A O no hydrogen 2.896 N/A TYR 44.A N ASN 19.A O no hydrogen 3.054 N/A TYR 44.A OH ASP 98.A OD1 no hydrogen 2.605 N/A TYR 44.A OH ASP 98.A OD2 no hydrogen 3.239 N/A ILE 45.A N THR 68.A O no hydrogen 2.918 N/A LEU 46.A N ILE 21.A O no hydrogen 2.836 N/A VAL 47.A N ILE 70.A O no hydrogen 3.048 N/A THR 48.A N ASP 23.A OD1 no hydrogen 2.843 N/A THR 48.A OG1 ASP 23.A OD1 no hydrogen 2.963 N/A THR 48.A OG1 ASP 23.A OD2 no hydrogen 2.718 N/A GLY 50.A N SER 111.A OG no hydrogen 2.822 N/A HIS 54.A N HIS 51.A O no hydrogen 2.994 N/A HIS 54.A ND1 ASP 23.A OD2 no hydrogen 2.816 N/A HIS 54.A NE2 ASP 142.A OD2 no hydrogen 2.516 N/A LEU 55.A N HIS 51.A O no hydrogen 2.716 N/A ASP 57.A N PRO 24.A O no hydrogen 3.008 N/A ALA 58.A N LEU 55.A O no hydrogen 3.300 N/A ILE 61.A N ASP 57.A O no hydrogen 3.036 N/A ALA 62.A N ALA 58.A O no hydrogen 2.833 N/A LYS 63.A N VAL 59.A O no hydrogen 3.229 N/A LYS 63.A NZ LYS 82.A O no hydrogen 2.858 N/A LYS 64.A N GLU 60.A O no hydrogen 2.901 N/A LYS 64.A NZ GLU 60.A OE2 no hydrogen 3.163 N/A ASN 65.A N ILE 61.A O no hydrogen 3.120 N/A ASN 65.A ND2 ILE 61.A O no hydrogen 2.746 N/A ASP 66.A N LYS 63.A O no hydrogen 3.491 N/A ALA 67.A N ALA 62.A O no hydrogen 2.761 N/A THR 68.A N ASP 43.A O no hydrogen 3.134 N/A VAL 69.A N LYS 85.A O no hydrogen 2.847 N/A ILE 70.A N ILE 45.A O no hydrogen 2.678 N/A SER 71.A OG VAL 47.A O no hydrogen 2.793 N/A ASN 72.A ND2 GLY 122.A O no hydrogen 3.411 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.900 N/A ILE 75.A N ASN 72.A OD1 no hydrogen 3.123 N/A CYS 76.A N ASN 72.A O no hydrogen 2.914 N/A CYS 76.A SG SER 71.A O no hydrogen 3.440 N/A CYS 76.A SG ASN 72.A O no hydrogen 3.507 N/A HIS 77.A N TYR 73.A O no hydrogen 2.914 N/A TYR 78.A N GLU 74.A O no hydrogen 3.352 N/A TYR 78.A OH ASP 115.A OD1 no hydrogen 3.357 N/A LEU 79.A N ILE 75.A O no hydrogen 3.019 N/A GLY 80.A N CYS 76.A O no hydrogen 2.760 N/A LYS 81.A N HIS 77.A O no hydrogen 3.297 N/A LYS 81.A N TYR 78.A O no hydrogen 3.158 N/A LYS 82.A N LEU 79.A O no hydrogen 2.910 N/A LYS 82.A NZ ASP 115.A OD1 no hydrogen 3.453 N/A GLY 83.A N GLY 80.A O no hydrogen 2.906 N/A HIS 87.A N VAL 69.A O no hydrogen 2.882 N/A MET 89.A N SER 71.A O no hydrogen 3.069 N/A GLY 92.A N MET 104.A O no hydrogen 2.668 N/A GLY 93.A N HIS 90.A O no hydrogen 3.034 N/A TYR 95.A N VAL 102.A O no hydrogen 3.085 N/A PHE 97.A N GLY 100.A O no hydrogen 2.680 N/A ARG 101.A N THR 131.A O no hydrogen 2.954 N/A VAL 102.A N TYR 95.A O no hydrogen 3.045 N/A LYS 103.A N LEU 129.A O no hydrogen 2.952 N/A MET 104.A N GLY 93.A O no hydrogen 3.107 N/A THR 105.A N GLY 127.A O no hydrogen 2.930 N/A THR 105.A OG1 PRO 106.A O no hydrogen 3.398 N/A VAL 108.A N THR 143.A OG1 no hydrogen 3.205 N/A HIS 109.A NE2 PHE 168.A O no hydrogen 2.944 N/A SER 111.A OG GLY 122.A O no hydrogen 2.711 N/A ILE 113.A N ILE 120.A O no hydrogen 2.788 N/A ASP 115.A N SER 118.A O no hydrogen 3.102 N/A SER 118.A N ASP 115.A O no hydrogen 3.090 N/A ILE 120.A N ILE 113.A O no hydrogen 2.812 N/A SER 126.A N THR 48.A O no hydrogen 2.957 N/A SER 126.A OG THR 105.A O no hydrogen 3.430 N/A SER 126.A OG GLY 127.A O no hydrogen 2.461 N/A GLY 127.A N THR 105.A O no hydrogen 2.997 N/A PHE 128.A N HIS 139.A O no hydrogen 2.654 N/A LEU 129.A N LYS 103.A O no hydrogen 2.855 N/A ILE 130.A N ILE 137.A O no hydrogen 2.868 N/A THR 131.A N ARG 101.A O no hydrogen 2.885 N/A ILE 132.A N LYS 135.A O no hydrogen 2.876 N/A LYS 135.A N ILE 132.A O no hydrogen 3.033 N/A LYS 136.A N ASP 158.A OD2 no hydrogen 2.838 N/A LYS 136.A NZ GLU 155.A O no hydrogen 2.896 N/A LYS 136.A NZ GLU 155.A OE1 no hydrogen 2.734 N/A ILE 137.A N ILE 130.A O no hydrogen 2.850 N/A TYR 138.A N VAL 159.A O no hydrogen 2.814 N/A HIS 139.A N PHE 128.A O no hydrogen 2.813 N/A HIS 139.A NE2 ALA 10.A O no hydrogen 2.815 N/A ALA 140.A N PHE 161.A O no hydrogen 3.209 N/A GLY 141.A N HIS 139.A ND1 no hydrogen 3.308 N/A THR 143.A OG1 GLY 144.A O no hydrogen 2.542 N/A GLY 144.A N VAL 108.A O no hydrogen 3.412 N/A ARG 147.A NH2 GLU 150.A OE2 no hydrogen 3.361 N/A GLU 148.A N THR 146.A OG1 no hydrogen 3.263 N/A MET 149.A N THR 146.A O no hydrogen 3.196 N/A GLU 150.A N ARG 147.A O no hydrogen 3.094 N/A LEU 151.A N GLU 148.A O no hydrogen 3.235 N/A LEU 152.A N MET 149.A O no hydrogen 3.092 N/A ALA 153.A N GLU 150.A O no hydrogen 3.363 N/A GLU 155.A N LEU 152.A O no hydrogen 3.134 N/A ASP 158.A N LYS 136.A O no hydrogen 3.021 N/A VAL 159.A N LYS 136.A O no hydrogen 3.313 N/A ALA 160.A N LYS 186.A O no hydrogen 2.983 N/A PHE 161.A N TYR 138.A O no hydrogen 2.699 N/A LEU 162.A N VAL 188.A O no hydrogen 2.976 N/A ILE 164.A N MET 190.A O no hydrogen 2.962 N/A GLY 166.A N MET 170.A O no hydrogen 3.015 N/A PHE 168.A N GLY 166.A O no hydrogen 2.677 N/A VAL 169.A N GLY 166.A O no hydrogen 3.332 N/A MET 170.A N THR 143.A O no hydrogen 3.122 N/A ASP 174.A N ASP 171.A OD1 no hydrogen 3.222 N/A ALA 175.A N ASP 171.A O no hydrogen 2.898 N/A VAL 176.A N VAL 172.A O no hydrogen 3.168 N/A ARG 177.A N GLU 173.A O no hydrogen 3.445 N/A ARG 177.A NH1 ASP 174.A OD1 no hydrogen 3.356 N/A ALA 178.A N ASP 174.A O no hydrogen 2.897 N/A ALA 179.A N ALA 175.A O no hydrogen 3.059 N/A VAL 180.A N VAL 176.A O no hydrogen 3.111 N/A MET 181.A N ARG 177.A O no hydrogen 3.069 N/A ILE 182.A N ALA 178.A O no hydrogen 3.059 N/A LYS 183.A N ALA 179.A O no hydrogen 2.664 N/A LYS 183.A NZ VAL 180.A O no hydrogen 3.254 N/A LYS 185.A N VAL 157.A O no hydrogen 2.962 N/A LYS 185.A NZ ASN 156.A O no hydrogen 3.262 N/A LYS 185.A NZ ASP 158.A OD1 no hydrogen 2.549 N/A LYS 186.A N ASP 158.A O no hydrogen 2.735 N/A VAL 187.A N GLU 215.A O no hydrogen 2.743 N/A VAL 188.A N ALA 160.A O no hydrogen 2.799 N/A MET 190.A N LEU 162.A O no hydrogen 2.734 N/A HIS 191.A N HIS 9.A O no hydrogen 3.443 N/A GLY 193.A N ILE 198.A O no hydrogen 3.226 N/A THR 194.A OG1 HIS 9.A ND1 no hydrogen 2.868 N/A PHE 199.A N GLU 196.A O no hydrogen 3.504 N/A VAL 202.A N ALA 200.A O no hydrogen 2.953 N/A LEU 204.A N ASP 201.A OD1 no hydrogen 3.143 N/A PHE 205.A N ASP 201.A O no hydrogen 3.107 N/A LYS 206.A N VAL 202.A O no hydrogen 3.206 N/A LYS 206.A NZ GLU 210.A OE1 no hydrogen 3.496 N/A LYS 206.A NZ GLU 210.A OE2 no hydrogen 2.617 N/A LYS 206.A NZ CYS 216.A O no hydrogen 3.183 N/A LYS 207.A N GLU 203.A O no hydrogen 3.120 N/A LYS 207.A NZ GLU 211.A OE2 no hydrogen 2.542 N/A LYS 208.A N LEU 204.A O no hydrogen 2.932 N/A LYS 208.A NZ GLU 173.A OE1 no hydrogen 2.787 N/A LYS 208.A NZ GLU 173.A OE2 no hydrogen 2.909 N/A VAL 209.A N PHE 205.A O no hydrogen 2.895 N/A GLU 210.A N LYS 206.A O no hydrogen 3.168 N/A GLU 211.A N LYS 207.A O no hydrogen 3.263 N/A GLU 211.A N LYS 208.A O no hydrogen 3.234 N/A GLY 213.A N GLU 210.A O no hydrogen 3.132 N/A VAL 214.A N VAL 209.A O no hydrogen 3.294 N/A GLU 215.A N LYS 185.A O no hydrogen 3.379 N/A CYS 216.A N GLU 210.A OE2 no hydrogen 3.266 N/A CYS 216.A SG VAL 187.A O no hydrogen 3.946 N/A VAL 217.A N VAL 187.A O no hydrogen 2.895 N/A GLU 220.A N GLU 223.A OE1 no hydrogen 2.529 N/A GLY 222.A N PHE 6.A O no hydrogen 2.738 N/A GLU 223.A N GLU 220.A O no hydrogen 2.831 N/A LEU 225.A N VAL 4.A O no hydrogen 3.000 N/A LEU 227.A N MET 2.A O no hydrogen 3.175 N/A