Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iip_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG VAL 6.A O no hydrogen 2.991 N/A SER 3.A OG SER 3.A O no hydrogen 2.404 N/A LEU 5.A N SER 2.A O no hydrogen 3.256 N/A ARG 8.A N LYS 215.A O no hydrogen 2.713 N/A SER 10.A N PRO 7.A O no hydrogen 3.234 N/A SER 10.A OG PRO 7.A O no hydrogen 2.513 N/A SER 13.A OG PHE 15.A O no hydrogen 2.764 N/A GLY 14.A N SER 10.A O no hydrogen 2.807 N/A PHE 15.A N SER 13.A OG no hydrogen 3.407 N/A THR 16.A N SER 217.A OG no hydrogen 2.915 N/A THR 16.A OG1 ARG 8.A O no hydrogen 2.684 N/A THR 16.A OG1 SER 217.A OG no hydrogen 3.021 N/A SER 17.A N GLY 9.A O no hydrogen 3.200 N/A SER 17.A OG ASP 19.A OD1 no hydrogen 3.460 N/A SER 17.A OG THR 20.A OG1 no hydrogen 2.767 N/A LYS 18.A NZ ASP 147.A OD2 no hydrogen 2.871 N/A LYS 18.A NZ THR 149.A OG1 no hydrogen 3.390 N/A THR 20.A N SER 17.A O no hydrogen 2.951 N/A THR 20.A OG1 SER 17.A O no hydrogen 2.997 N/A THR 20.A OG1 SER 17.A OG no hydrogen 2.767 N/A TYR 21.A N LYS 18.A O no hydrogen 3.004 N/A TYR 21.A OH TYR 209.A OH no hydrogen 2.909 N/A LEU 22.A N ASP 19.A O no hydrogen 3.174 N/A SER 23.A N ASP 19.A O no hydrogen 3.105 N/A SER 23.A OG ASP 19.A O no hydrogen 3.326 N/A HIS 24.A N THR 20.A O no hydrogen 2.748 N/A ARG 28.A N ASN 26.A OD1 no hydrogen 3.153 N/A ARG 28.A NH2 ASN 26.A OD1 no hydrogen 3.349 N/A ASP 29.A N ASN 26.A OD1 no hydrogen 3.401 N/A TYR 30.A N ASN 26.A O no hydrogen 2.930 N/A LEU 31.A N PRO 27.A O no hydrogen 2.791 N/A GLU 32.A N ARG 28.A O no hydrogen 2.715 N/A LYS 33.A N ASP 29.A O no hydrogen 2.888 N/A LYS 33.A NZ GLY 212.A O no hydrogen 3.064 N/A TYR 34.A N TYR 30.A O no hydrogen 3.123 N/A TYR 34.A OH MET 210.A O no hydrogen 2.652 N/A TYR 35.A N LEU 31.A O no hydrogen 3.069 N/A SER 40.A N SER 37.A OG no hydrogen 3.236 N/A GLN 41.A N SER 37.A O no hydrogen 3.124 N/A ILE 42.A N ALA 38.A O no hydrogen 3.266 N/A LEU 43.A N GLU 39.A O no hydrogen 3.123 N/A LYS 44.A N SER 40.A O no hydrogen 2.829 N/A HIS 45.A N GLN 41.A O no hydrogen 3.043 N/A LEU 46.A N ILE 42.A O no hydrogen 2.750 N/A LEU 47.A N LEU 43.A O no hydrogen 2.890 N/A LYS 48.A N LYS 44.A O no hydrogen 2.877 N/A ASN 49.A N HIS 45.A O no hydrogen 2.941 N/A ASN 49.A ND2 GLU 241.A OE2 no hydrogen 2.702 N/A LEU 50.A N LEU 46.A O no hydrogen 2.702 N/A PHE 51.A N LEU 47.A O no hydrogen 2.906 N/A LYS 52.A N LYS 48.A O no hydrogen 3.118 N/A LYS 52.A NZ ASP 57.A OD2 no hydrogen 3.288 N/A ILE 53.A N ASN 49.A O no hydrogen 3.008 N/A PHE 54.A N LEU 50.A O no hydrogen 3.001 N/A CYS 55.A N PHE 51.A O no hydrogen 2.685 N/A CYS 55.A SG SER 78.A O no hydrogen 4.041 N/A CYS 55.A SG GLU 123.A OE2 no hydrogen 3.636 N/A LEU 56.A N LYS 52.A O no hydrogen 3.051 N/A ASP 57.A N LYS 52.A O no hydrogen 2.692 N/A GLY 61.A N SER 82.A O no hydrogen 3.220 N/A ASP 62.A N ASP 163.A OD2 no hydrogen 2.765 N/A LEU 63.A N ASP 163.A OD2 no hydrogen 2.911 N/A LEU 64.A N GLU 85.A O no hydrogen 2.974 N/A ILE 65.A N CYS 164.A O no hydrogen 2.885 N/A ASP 66.A N VAL 87.A O no hydrogen 2.708 N/A ILE 67.A N LEU 166.A O no hydrogen 2.712 N/A SER 69.A N THR 89.A O no hydrogen 2.649 N/A SER 69.A OG ASP 66.A O no hydrogen 3.313 N/A SER 69.A OG ASP 66.A OD2 no hydrogen 2.384 N/A SER 69.A OG THR 89.A O no hydrogen 3.282 N/A GLY 70.A N ASP 90.A OD1 no hydrogen 3.022 N/A THR 72.A N SER 69.A O no hydrogen 3.100 N/A THR 72.A OG1 SER 69.A O no hydrogen 3.054 N/A THR 72.A OG1 GLN 75.A OE1 no hydrogen 2.675 N/A GLN 75.A N GLN 75.A OE1 no hydrogen 2.710 N/A GLN 75.A NE2 ASP 66.A OD2 no hydrogen 2.776 N/A GLN 75.A NE2 SER 69.A O no hydrogen 3.213 N/A LEU 76.A N ILE 73.A O no hydrogen 2.868 N/A LEU 77.A N TYR 74.A O no hydrogen 3.453 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 2.879 N/A CYS 80.A N LEU 76.A O no hydrogen 3.200 N/A CYS 80.A SG LEU 77.A O no hydrogen 3.227 N/A GLU 81.A N SER 78.A O no hydrogen 2.954 N/A SER 82.A N ALA 79.A O no hydrogen 2.869 N/A SER 82.A OG PHE 54.A O no hydrogen 2.323 N/A LYS 84.A N GLY 61.A O no hydrogen 3.347 N/A GLU 85.A N ASP 62.A O no hydrogen 2.873 N/A ILE 86.A N ALA 139.A O no hydrogen 2.780 N/A VAL 87.A N LEU 64.A O no hydrogen 2.863 N/A VAL 88.A N GLN 142.A O no hydrogen 3.135 N/A THR 89.A N SER 69.A OG no hydrogen 3.188 N/A THR 89.A OG1 ASP 66.A O no hydrogen 2.671 N/A ASP 90.A N LEU 144.A O no hydrogen 3.171 N/A SER 92.A N ASP 90.A OD2 no hydrogen 3.061 N/A SER 92.A OG TYR 21.A O no hydrogen 3.151 N/A GLN 94.A N GLN 94.A OE1 no hydrogen 3.132 N/A GLN 94.A NE2 TYR 21.A O no hydrogen 2.705 N/A GLN 94.A NE2 LEU 22.A O no hydrogen 3.433 N/A GLN 94.A NE2 PHE 25.A O no hydrogen 2.609 N/A ASN 95.A N SER 92.A OG no hydrogen 3.274 N/A ASN 95.A ND2 ASP 90.A OD2 no hydrogen 2.881 N/A LEU 96.A N SER 92.A O no hydrogen 3.183 N/A GLN 97.A N ASP 93.A O no hydrogen 2.881 N/A GLU 98.A N GLN 94.A O no hydrogen 3.064 N/A LEU 99.A N ASN 95.A O no hydrogen 2.969 N/A GLU 100.A N LEU 96.A O no hydrogen 2.723 N/A LYS 101.A N GLN 97.A O no hydrogen 2.878 N/A TRP 102.A N GLU 98.A O no hydrogen 2.982 N/A LEU 103.A N LEU 99.A O no hydrogen 2.801 N/A LYS 104.A N GLU 100.A O no hydrogen 3.039 N/A ALA 105.A N TRP 102.A O no hydrogen 2.917 N/A ALA 106.A N LYS 101.A O no hydrogen 2.946 N/A ALA 109.A N ALA 106.A O no hydrogen 2.978 N/A SER 113.A N ASP 111.A OD1 no hydrogen 3.040 N/A SER 113.A OG ASP 111.A OD1 no hydrogen 2.561 N/A VAL 116.A N TRP 112.A O no hydrogen 2.880 N/A THR 117.A N SER 113.A O no hydrogen 2.850 N/A THR 117.A OG1 SER 113.A O no hydrogen 2.745 N/A TYR 118.A N PRO 114.A O no hydrogen 3.187 N/A VAL 119.A N VAL 115.A O no hydrogen 2.993 N/A CYS 120.A N VAL 116.A O no hydrogen 2.870 N/A CYS 120.A SG VAL 116.A O no hydrogen 3.304 N/A CYS 120.A SG VAL 127.A O no hydrogen 3.806 N/A ASP 121.A N THR 117.A O no hydrogen 2.884 N/A LEU 122.A N TYR 118.A O no hydrogen 3.024 N/A GLU 123.A N VAL 119.A O no hydrogen 2.944 N/A GLU 123.A N CYS 120.A O no hydrogen 3.113 N/A GLY 124.A N ASP 121.A O no hydrogen 3.012 N/A ASN 125.A N CYS 120.A O no hydrogen 2.749 N/A ASN 125.A ND2 ASP 121.A OD1 no hydrogen 2.522 N/A LYS 132.A N LYS 128.A O no hydrogen 3.147 N/A LYS 132.A NZ LEU 77.A O no hydrogen 2.624 N/A LYS 132.A NZ GLU 81.A OE2 no hydrogen 3.271 N/A LYS 132.A NZ GLU 123.A OE1 no hydrogen 2.590 N/A LYS 132.A NZ GLU 123.A OE2 no hydrogen 2.992 N/A GLU 133.A N GLY 129.A O no hydrogen 2.953 N/A GLU 134.A N PRO 130.A O no hydrogen 3.290 N/A LYS 135.A N GLU 131.A O no hydrogen 3.234 N/A LEU 136.A N LYS 132.A O no hydrogen 3.010 N/A ARG 137.A N GLU 133.A O no hydrogen 2.876 N/A ARG 137.A NE TRP 102.A O no hydrogen 2.868 N/A ARG 137.A NH2 TRP 102.A O no hydrogen 3.004 N/A GLN 138.A N GLU 134.A O no hydrogen 3.070 N/A GLN 138.A NE2 GLU 134.A OE2 no hydrogen 3.161 N/A ALA 139.A N LYS 135.A O no hydrogen 3.129 N/A VAL 140.A N LEU 136.A O no hydrogen 3.043 N/A LYS 141.A N ILE 86.A O no hydrogen 2.932 N/A LYS 141.A NZ GLN 138.A O no hydrogen 3.178 N/A LEU 144.A N VAL 88.A O no hydrogen 2.942 N/A LYS 145.A NZ TYR 91.A O no hydrogen 2.461 N/A LYS 145.A NZ ASP 93.A OD1 no hydrogen 3.245 N/A CYS 146.A N ASP 90.A O no hydrogen 3.052 N/A ASP 147.A N PRO 153.A O no hydrogen 2.781 N/A THR 149.A N ASP 147.A OD1 no hydrogen 2.979 N/A THR 149.A OG1 ASP 147.A OD1 no hydrogen 2.685 N/A THR 149.A OG1 ASP 147.A OD2 no hydrogen 3.402 N/A THR 149.A OG1 GLN 150.A OE1 no hydrogen 2.987 N/A GLN 150.A N ASP 147.A O no hydrogen 3.141 N/A GLY 155.A N GLN 152.A O no hydrogen 2.771 N/A VAL 157.A N LEU 154.A O no hydrogen 3.487 N/A ALA 162.A N LEU 191.A O no hydrogen 2.821 N/A ASP 163.A N LEU 63.A O no hydrogen 2.836 N/A CYS 164.A N LEU 63.A O no hydrogen 3.308 N/A VAL 165.A N PHE 197.A O no hydrogen 3.000 N/A LEU 166.A N ILE 65.A O no hydrogen 2.811 N/A SER 167.A N VAL 199.A O no hydrogen 2.931 N/A SER 167.A OG ILE 67.A O no hydrogen 2.808 N/A THR 168.A OG1 TYR 74.A OH no hydrogen 3.371 N/A LEU 169.A N MET 201.A O no hydrogen 2.748 N/A ASP 172.A N ASP 202.A OD2 no hydrogen 3.046 N/A ALA 174.A N LEU 171.A O no hydrogen 3.206 N/A CYS 175.A SG LEU 171.A O no hydrogen 3.302 N/A THR 180.A N ASP 177.A OD1 no hydrogen 2.742 N/A THR 180.A OG1 ASP 177.A OD1 no hydrogen 2.750 N/A TYR 181.A N ASP 177.A O no hydrogen 2.897 N/A CYS 182.A N LEU 178.A O no hydrogen 2.854 N/A CYS 182.A SG ALA 229.A O no hydrogen 3.761 N/A ARG 183.A N PRO 179.A O no hydrogen 2.964 N/A ARG 183.A NE PRO 179.A O no hydrogen 2.966 N/A ALA 184.A N THR 180.A O no hydrogen 2.727 N/A LEU 185.A N TYR 181.A O no hydrogen 3.129 N/A ARG 186.A N CYS 182.A O no hydrogen 3.033 N/A ARG 186.A NH2 GLU 232.A O no hydrogen 3.416 N/A ASN 187.A N ARG 183.A O no hydrogen 2.883 N/A ASN 187.A ND2 VAL 148.A O no hydrogen 2.979 N/A LEU 188.A N ALA 184.A O no hydrogen 2.892 N/A GLY 189.A N LEU 185.A O no hydrogen 3.116 N/A SER 190.A N ARG 186.A O no hydrogen 3.325 N/A SER 190.A N ASN 187.A O no hydrogen 3.126 N/A SER 190.A OG SER 151.A O no hydrogen 3.519 N/A SER 190.A OG ASN 187.A O no hydrogen 2.626 N/A LEU 191.A N LEU 188.A O no hydrogen 2.959 N/A LEU 192.A N GLY 189.A O no hydrogen 2.917 N/A LYS 193.A N ALA 162.A O no hydrogen 3.009 N/A LYS 193.A NZ ASP 163.A OD1 no hydrogen 3.000 N/A GLY 196.A N LYS 193.A O no hydrogen 2.773 N/A PHE 197.A N ASP 163.A O no hydrogen 2.823 N/A LEU 198.A N ALA 262.A O no hydrogen 2.775 N/A VAL 199.A N VAL 165.A O no hydrogen 2.919 N/A ILE 200.A N LEU 260.A O no hydrogen 3.087 N/A MET 201.A N SER 167.A O no hydrogen 3.224 N/A ASP 202.A N PHE 258.A O no hydrogen 3.116 N/A ALA 203.A N ASP 202.A OD1 no hydrogen 2.743 N/A LEU 204.A N GLY 256.A O no hydrogen 2.926 N/A LYS 205.A N LEU 221.A O no hydrogen 2.796 N/A SER 206.A OG TYR 208.A O no hydrogen 3.475 N/A SER 207.A N ASN 253.A OD1 no hydrogen 3.080 N/A TYR 208.A OH SER 249.A O no hydrogen 3.393 N/A TYR 209.A N PHE 216.A O no hydrogen 2.930 N/A TYR 209.A OH TYR 21.A OH no hydrogen 2.909 N/A MET 210.A N MET 251.A O no hydrogen 2.558 N/A ILE 211.A N GLN 214.A O no hydrogen 2.725 N/A GLN 214.A N ILE 211.A O no hydrogen 2.977 N/A LYS 215.A NZ GLY 4.A O no hydrogen 2.762 N/A PHE 216.A N TYR 209.A O no hydrogen 2.947 N/A SER 217.A N THR 16.A OG1 no hydrogen 2.934 N/A SER 217.A OG THR 16.A OG1 no hydrogen 3.021 N/A SER 218.A N SER 207.A O no hydrogen 3.141 N/A SER 218.A OG SER 206.A O no hydrogen 2.941 N/A LEU 219.A N ASP 172.A O no hydrogen 2.803 N/A LEU 221.A N LEU 219.A O no hydrogen 2.910 N/A ARG 223.A NH2 GLU 227.A OE2 no hydrogen 2.797 N/A VAL 226.A N GLY 222.A O no hydrogen 3.105 N/A GLU 227.A N ARG 223.A O no hydrogen 3.010 N/A ALA 228.A N GLU 224.A O no hydrogen 2.854 N/A ALA 229.A N ALA 225.A O no hydrogen 3.086 N/A VAL 230.A N VAL 226.A O no hydrogen 3.069 N/A LYS 231.A N GLU 227.A O no hydrogen 3.099 N/A GLU 232.A N ALA 228.A O no hydrogen 3.025 N/A ALA 233.A N ALA 229.A O no hydrogen 3.057 N/A ALA 233.A N VAL 230.A O no hydrogen 3.229 N/A GLY 234.A N LYS 231.A O no hydrogen 3.159 N/A TYR 235.A OH LEU 185.A O no hydrogen 2.574 N/A THR 236.A N ARG 263.A O no hydrogen 2.802 N/A GLU 238.A N VAL 261.A O no hydrogen 2.729 N/A TRP 239.A N.A VAL 261.A O no hydrogen 3.262 N/A TRP 239.A N.B VAL 261.A O no hydrogen 3.264 N/A GLU 241.A N SER 259.A O no hydrogen 2.769 N/A ILE 243.A N LEU 257.A O no hydrogen 2.896 N/A GLN 245.A NE2 SER 246.A O no hydrogen 2.866 N/A SER 246.A OG SER 244.A O no hydrogen 3.007 N/A SER 246.A OG ASN 254.A O no hydrogen 3.315 N/A TYR 247.A N ASN 254.A OD1 no hydrogen 3.001 N/A SER 248.A N GLU 39.A OE2 no hydrogen 3.129 N/A SER 248.A OG GLU 39.A OE1 no hydrogen 3.469 N/A SER 248.A OG GLU 39.A OE2 no hydrogen 3.290 N/A MET 251.A N SER 248.A O no hydrogen 2.855 N/A ALA 252.A N SER 248.A O no hydrogen 3.123 N/A ASN 253.A ND2 SER 207.A OG no hydrogen 2.754 N/A ASN 254.A ND2 GLY 256.A O no hydrogen 3.238 N/A GLU 255.A N LEU 204.A O no hydrogen 2.699 N/A GLY 256.A N SER 246.A OG no hydrogen 2.855 N/A LEU 257.A N ILE 243.A O no hydrogen 2.978 N/A PHE 258.A N ASP 202.A O no hydrogen 2.841 N/A SER 259.A N GLU 241.A O no hydrogen 2.919 N/A LEU 260.A N ILE 200.A O no hydrogen 2.900 N/A VAL 261.A N TRP 239.A O.A no hydrogen 2.976 N/A VAL 261.A N TRP 239.A O.B no hydrogen 3.183 N/A ALA 262.A N LEU 198.A O no hydrogen 2.725 N/A ARG 263.A N THR 236.A O no hydrogen 2.777 N/A ARG 263.A NH1 GLY 195.A O no hydrogen 2.637 N/A LYS 264.A N GLY 196.A O no hydrogen 3.006 N/A LEU 265.A N GLY 234.A O no hydrogen 2.809 N/A