Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vp1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N ASP 5.A OD2 no hydrogen 2.773 N/A PHE 9.A N ASP 5.A O no hydrogen 3.191 N/A THR 10.A N PHE 6.A O no hydrogen 2.848 N/A THR 10.A OG1 PHE 6.A O no hydrogen 3.408 N/A SER 11.A N MET 7.A O no hydrogen 3.115 N/A HIS 12.A N SER 8.A O no hydrogen 3.106 N/A HIS 12.A ND1 SER 8.A O no hydrogen 2.773 N/A ILE 13.A N PHE 9.A O no hydrogen 2.916 N/A ASP 14.A N THR 10.A O no hydrogen 3.235 N/A GLU 15.A N SER 11.A O no hydrogen 3.401 N/A LEU 16.A N HIS 12.A O no hydrogen 3.013 N/A TYR 17.A N ILE 13.A O no hydrogen 2.832 N/A TYR 17.A OH TRP 43.A O no hydrogen 2.850 N/A GLU 18.A N ASP 14.A O no hydrogen 2.857 N/A SER 19.A N GLU 15.A O no hydrogen 2.859 N/A ALA 20.A N LEU 16.A O no hydrogen 2.918 N/A LYS 21.A N TYR 17.A O no hydrogen 3.034 N/A LYS 22.A N SER 19.A O no hydrogen 3.195 N/A GLN 23.A N ALA 20.A O no hydrogen 2.930 N/A LYS 27.A N LEU 287.A O no hydrogen 2.829 N/A LYS 27.A NZ ASP 30.A OD1 no hydrogen 3.446 N/A TYR 31.A OH GLU 163.A OE1 no hydrogen 2.980 N/A TYR 31.A OH GLU 163.A OE2 no hydrogen 3.031 N/A LEU 35.A N ILE 32.A O no hydrogen 3.282 N/A ALA 36.A N ILE 32.A O no hydrogen 3.185 N/A LYS 37.A N PRO 33.A O no hydrogen 3.041 N/A PHE 38.A N LEU 35.A O no hydrogen 3.387 N/A ASP 41.A N SER 39.A OG no hydrogen 3.297 N/A LEU 42.A N SER 39.A O no hydrogen 3.355 N/A TRP 43.A N ASP 59.A OD2 no hydrogen 2.862 N/A TRP 43.A NE1 TYR 17.A O no hydrogen 3.004 N/A GLY 44.A N TRP 283.A O no hydrogen 3.060 N/A VAL 45.A N THR 57.A O no hydrogen 2.936 N/A SER 46.A N MET 281.A O no hydrogen 3.133 N/A SER 46.A OG SER 56.A OG no hydrogen 3.010 N/A VAL 47.A N HIS 55.A O no hydrogen 2.841 N/A CYS 48.A N GLY 279.A O no hydrogen 3.100 N/A CYS 48.A SG THR 49.A O no hydrogen 3.680 N/A THR 49.A N GLN 53.A O no hydrogen 2.999 N/A VAL 50.A N VAL 277.A O no hydrogen 3.009 N/A ASP 51.A N THR 49.A OG1 no hydrogen 3.044 N/A GLY 52.A N THR 49.A O no hydrogen 3.171 N/A GLY 52.A N THR 49.A OG1 no hydrogen 3.070 N/A GLN 53.A N THR 49.A OG1 no hydrogen 3.007 N/A GLN 53.A NE2 ASP 51.A OD2 no hydrogen 2.792 N/A ARG 54.A NH1 GLU 151.A OE1 no hydrogen 2.886 N/A ARG 54.A NH1 GLU 151.A OE2 no hydrogen 3.038 N/A ARG 54.A NH2 GLU 151.A OE2 no hydrogen 2.701 N/A HIS 55.A N VAL 47.A O no hydrogen 3.216 N/A HIS 55.A NE2 ASP 14.A OD1 no hydrogen 2.879 N/A SER 56.A OG SER 46.A OG no hydrogen 3.010 N/A SER 56.A OG GLU 207.A OE2 no hydrogen 3.483 N/A THR 57.A N VAL 45.A O no hydrogen 3.057 N/A THR 57.A OG1 ASP 14.A OD1 no hydrogen 2.657 N/A ASP 59.A N TRP 43.A O no hydrogen 2.962 N/A THR 60.A N GLY 58.A O no hydrogen 2.860 N/A THR 60.A OG1 GLU 207.A OE2 no hydrogen 2.919 N/A LYS 61.A NZ GLU 207.A OE1 no hydrogen 3.507 N/A LYS 61.A NZ GLU 207.A OE2 no hydrogen 2.979 N/A PHE 64.A N VAL 204.A O no hydrogen 2.918 N/A CYS 65.A SG THR 159.A OG1 no hydrogen 3.560 N/A CYS 65.A SG SER 201.A O no hydrogen 3.689 N/A LEU 66.A N ILE 202.A O no hydrogen 2.908 N/A GLN 67.A N CYS 200.A O no hydrogen 3.003 N/A GLN 67.A NE2 GLU 163.A OE1 no hydrogen 3.375 N/A CYS 69.A N LEU 66.A O no hydrogen 2.987 N/A CYS 69.A SG LYS 263.A O no hydrogen 3.550 N/A CYS 69.A SG GLY 269.A O no hydrogen 3.744 N/A VAL 70.A N GLN 67.A O no hydrogen 3.044 N/A LYS 71.A N SER 68.A O no hydrogen 2.973 N/A LYS 71.A NZ SER 68.A OG no hydrogen 2.830 N/A LYS 71.A NZ ASN 117.A OD1 no hydrogen 3.309 N/A LYS 71.A NZ TYR 196.A OH no hydrogen 3.089 N/A LYS 74.A N VAL 70.A O no hydrogen 2.918 N/A TYR 75.A N LYS 71.A O no hydrogen 2.987 N/A TYR 75.A OH HIS 88.A NE2 no hydrogen 2.607 N/A ALA 76.A N PRO 72.A O no hydrogen 2.826 N/A ILE 77.A N LEU 73.A O no hydrogen 3.080 N/A ALA 78.A N LYS 74.A O no hydrogen 3.070 N/A VAL 79.A N TYR 75.A O no hydrogen 3.077 N/A ASN 80.A N ALA 76.A O no hydrogen 2.886 N/A ASN 80.A ND2 ASP 81.A OD1 no hydrogen 2.774 N/A ASP 81.A N ILE 77.A O no hydrogen 2.970 N/A LEU 82.A N ALA 78.A O no hydrogen 2.710 N/A GLY 83.A N VAL 79.A O no hydrogen 2.643 N/A TYR 86.A OH TYR 90.A OH no hydrogen 3.389 N/A VAL 87.A N GLY 83.A O no hydrogen 3.354 N/A HIS 88.A N THR 84.A O no hydrogen 3.080 N/A HIS 88.A ND1 VAL 91.A O no hydrogen 2.915 N/A HIS 88.A NE2 TYR 75.A OH no hydrogen 2.607 N/A ARG 89.A N TYR 86.A O no hydrogen 2.994 N/A ARG 89.A NH2 GLU 85.A OE2 no hydrogen 2.595 N/A TYR 90.A N VAL 87.A O no hydrogen 3.051 N/A TYR 90.A OH TYR 86.A OH no hydrogen 3.389 N/A VAL 91.A N VAL 87.A O no hydrogen 3.329 N/A GLY 92.A N PRO 111.A O no hydrogen 2.890 N/A GLU 94.A N HIS 112.A O no hydrogen 3.310 N/A ARG 99.A NE GLU 107.A OE2 no hydrogen 3.432 N/A PHE 100.A N GLY 97.A O no hydrogen 2.411 N/A LEU 103.A N PHE 100.A O no hydrogen 3.324 N/A ASN 106.A N LYS 110.A O no hydrogen 2.850 N/A ASP 108.A N ASN 106.A OD1 no hydrogen 2.709 N/A ASP 109.A N ASN 106.A O no hydrogen 2.869 N/A LYS 110.A N ASN 106.A OD1 no hydrogen 2.996 N/A LYS 110.A NZ HIS 88.A O no hydrogen 3.347 N/A ASN 113.A ND2 GLU 94.A O no hydrogen 3.066 N/A MET 115.A N ASN 113.A OD1 no hydrogen 2.743 N/A VAL 116.A N ASN 113.A O no hydrogen 3.525 N/A ASN 117.A ND2 ASN 170.A OD1 no hydrogen 3.082 N/A ALA 120.A N VAL 116.A O no hydrogen 2.920 N/A ILE 121.A N ASN 117.A O no hydrogen 2.799 N/A VAL 122.A N ALA 118.A O no hydrogen 3.188 N/A VAL 123.A N GLY 119.A O no hydrogen 2.896 N/A THR 124.A N ALA 120.A O no hydrogen 2.863 N/A THR 124.A OG1 ALA 120.A O no hydrogen 2.755 N/A SER 125.A N ILE 121.A O no hydrogen 3.277 N/A SER 125.A N VAL 122.A O no hydrogen 2.916 N/A SER 125.A OG VAL 122.A O no hydrogen 2.571 N/A LEU 126.A N VAL 123.A O no hydrogen 2.999 N/A GLN 129.A NE2 TYR 86.A OH no hydrogen 3.151 N/A GLN 129.A NE2 LEU 126.A O no hydrogen 3.039 N/A ASN 133.A ND2 GLY 191.A O no hydrogen 2.898 N/A GLU 135.A N ASN 132.A OD1 no hydrogen 2.645 N/A LYS 136.A N ASN 132.A O no hydrogen 3.042 N/A PHE 137.A N ASN 133.A O no hydrogen 2.857 N/A ASP 138.A N ALA 134.A O no hydrogen 3.070 N/A TYR 139.A N GLU 135.A O no hydrogen 3.037 N/A TYR 139.A OH ASP 81.A OD2 no hydrogen 2.411 N/A VAL 140.A N LYS 136.A O no hydrogen 3.106 N/A MET 141.A N PHE 137.A O no hydrogen 2.952 N/A GLN 142.A N ASP 138.A O no hydrogen 3.033 N/A PHE 143.A N TYR 139.A O no hydrogen 3.163 N/A LEU 144.A N VAL 140.A O no hydrogen 2.841 N/A ASN 145.A N MET 141.A O no hydrogen 2.917 N/A LYS 146.A N GLN 142.A O no hydrogen 3.057 N/A MET 147.A N PHE 143.A O no hydrogen 3.038 N/A ALA 148.A N LEU 144.A O no hydrogen 2.882 N/A GLY 149.A N LYS 146.A O no hydrogen 2.992 N/A ASN 150.A N ASN 145.A O no hydrogen 2.702 N/A GLU 151.A N ALA 148.A O no hydrogen 3.143 N/A GLY 154.A N GLU 203.A O no hydrogen 2.814 N/A SER 156.A N SER 201.A O no hydrogen 2.872 N/A SER 156.A OG THR 159.A OG1 no hydrogen 2.716 N/A THR 159.A N SER 156.A OG no hydrogen 3.183 N/A THR 159.A OG1 SER 156.A OG no hydrogen 2.716 N/A PHE 160.A N SER 156.A O no hydrogen 3.068 N/A GLN 161.A N ASN 157.A O no hydrogen 2.863 N/A GLN 161.A NE2 ASN 157.A OD1 no hydrogen 3.384 N/A SER 162.A N ALA 158.A O no hydrogen 3.067 N/A SER 162.A OG GLN 34.A OE1 no hydrogen 2.626 N/A SER 162.A OG ALA 158.A O no hydrogen 3.222 N/A GLU 163.A N THR 159.A O no hydrogen 2.707 N/A ARG 164.A N PHE 160.A O no hydrogen 3.049 N/A ARG 164.A NE ASP 194.A OD1 no hydrogen 2.851 N/A ARG 164.A NH2 ASP 194.A OD1 no hydrogen 3.105 N/A ARG 164.A NH2 ASP 194.A OD2 no hydrogen 3.351 N/A GLU 165.A N GLN 161.A O no hydrogen 3.115 N/A SER 166.A N SER 162.A O no hydrogen 3.017 N/A SER 166.A OG SER 162.A O no hydrogen 3.014 N/A ASP 168.A N SER 166.A O no hydrogen 2.940 N/A PHE 171.A N GLY 167.A O no hydrogen 3.097 N/A ALA 172.A N ASP 168.A O no hydrogen 2.944 N/A ILE 173.A N ARG 169.A O no hydrogen 2.971 N/A GLY 174.A N ASN 170.A O no hydrogen 2.911 N/A TYR 175.A N PHE 171.A O no hydrogen 3.020 N/A TYR 176.A N ALA 172.A O no hydrogen 3.065 N/A LEU 177.A N ILE 173.A O no hydrogen 2.913 N/A LYS 178.A N GLY 174.A O no hydrogen 3.157 N/A GLU 179.A N TYR 175.A O no hydrogen 2.984 N/A LYS 180.A N TYR 176.A O no hydrogen 3.067 N/A LYS 181.A N LYS 178.A O no hydrogen 3.039 N/A CYS 182.A N LEU 177.A O no hydrogen 2.770 N/A CYS 182.A SG ASP 109.A O no hydrogen 3.297 N/A CYS 182.A SG LYS 180.A O no hydrogen 3.884 N/A THR 187.A OG1 PRO 184.A O no hydrogen 2.797 N/A GLY 191.A N ASP 188.A OD2 no hydrogen 3.443 N/A ILE 192.A N ASP 188.A O no hydrogen 2.909 N/A LEU 193.A N MET 189.A O no hydrogen 2.958 N/A ASP 194.A N VAL 190.A O no hydrogen 3.211 N/A PHE 195.A N GLY 191.A O no hydrogen 3.278 N/A TYR 196.A N ILE 192.A O no hydrogen 2.876 N/A PHE 197.A N LEU 193.A O no hydrogen 2.800 N/A GLN 198.A N ASP 194.A O no hydrogen 2.834 N/A LEU 199.A N PHE 195.A O no hydrogen 2.948 N/A CYS 200.A N TYR 196.A O no hydrogen 3.168 N/A CYS 200.A SG TYR 196.A O no hydrogen 3.331 N/A SER 201.A N PHE 197.A O no hydrogen 3.183 N/A SER 201.A N GLN 198.A O no hydrogen 2.956 N/A SER 201.A OG PHE 197.A O no hydrogen 2.765 N/A ILE 202.A N LEU 199.A O no hydrogen 3.298 N/A GLU 203.A N GLY 154.A O no hydrogen 2.833 N/A VAL 204.A N PHE 64.A O no hydrogen 2.993 N/A THR 205.A N SER 208.A OG no hydrogen 3.070 N/A THR 205.A OG1 SER 208.A OG no hydrogen 3.251 N/A CYS 206.A SG MET 281.A O no hydrogen 3.879 N/A GLU 207.A N THR 60.A O no hydrogen 3.448 N/A SER 208.A N THR 205.A OG1 no hydrogen 3.124 N/A SER 208.A OG TYR 152.A O no hydrogen 2.670 N/A SER 208.A OG THR 205.A O no hydrogen 3.237 N/A SER 208.A OG THR 205.A OG1 no hydrogen 3.251 N/A ALA 209.A N THR 205.A O no hydrogen 2.951 N/A SER 210.A N CYS 206.A O no hydrogen 2.932 N/A SER 210.A OG GLU 207.A O no hydrogen 2.810 N/A VAL 211.A N SER 208.A O no hydrogen 3.033 N/A MET 212.A N SER 208.A O no hydrogen 3.208 N/A ALA 213.A N ALA 209.A O no hydrogen 2.933 N/A ALA 214.A N SER 210.A O no hydrogen 2.872 N/A THR 215.A N VAL 211.A O no hydrogen 2.957 N/A THR 215.A OG1 MET 147.A O no hydrogen 2.796 N/A THR 215.A OG1 VAL 211.A O no hydrogen 3.018 N/A LEU 216.A N MET 212.A O no hydrogen 3.288 N/A ALA 217.A N ALA 213.A O no hydrogen 2.916 N/A ASN 218.A N THR 215.A O no hydrogen 3.309 N/A ASN 218.A ND2 PHE 221.A O no hydrogen 2.795 N/A GLY 220.A N THR 215.A O no hydrogen 2.948 N/A PHE 221.A N ASN 218.A O no hydrogen 3.066 N/A CYS 222.A N GLU 227.A O no hydrogen 2.962 N/A CYS 222.A SG LYS 146.A O no hydrogen 3.648 N/A CYS 222.A SG MET 147.A O no hydrogen 4.011 N/A THR 225.A N CYS 222.A O no hydrogen 3.309 N/A GLY 226.A N CYS 222.A O no hydrogen 2.805 N/A VAL 229.A N GLY 220.A O no hydrogen 2.733 N/A LEU 230.A N GLY 220.A O no hydrogen 3.200 N/A SER 231.A N ASN 80.A OD1 no hydrogen 2.793 N/A ALA 234.A N SER 231.A OG no hydrogen 3.075 N/A VAL 235.A N SER 231.A O no hydrogen 3.137 N/A ARG 236.A N PRO 232.A O no hydrogen 3.014 N/A ASN 237.A N GLU 233.A O no hydrogen 3.097 N/A ASN 237.A ND2 THR 84.A OG1 no hydrogen 2.663 N/A THR 238.A N ALA 234.A O no hydrogen 3.041 N/A THR 238.A OG1 ALA 234.A O no hydrogen 2.686 N/A LEU 239.A N VAL 235.A O no hydrogen 2.956 N/A SER 240.A N ARG 236.A O no hydrogen 2.975 N/A SER 240.A OG ARG 236.A O no hydrogen 3.042 N/A LEU 241.A N ASN 237.A O no hydrogen 3.080 N/A MET 242.A N THR 238.A O no hydrogen 2.924 N/A HIS 243.A N LEU 239.A O no hydrogen 2.909 N/A SER 244.A N SER 240.A O no hydrogen 3.242 N/A SER 244.A OG SER 240.A O no hydrogen 3.388 N/A CYS 245.A N LEU 241.A O no hydrogen 2.731 N/A CYS 245.A SG SER 244.A OG no hydrogen 3.429 N/A GLY 246.A N MET 242.A O no hydrogen 3.112 N/A MET 247.A N SER 251.A OG no hydrogen 3.076 N/A PHE 250.A N MET 247.A O no hydrogen 2.969 N/A SER 251.A N TYR 248.A O no hydrogen 3.011 N/A SER 251.A OG TYR 248.A O no hydrogen 2.806 N/A PHE 254.A N PHE 250.A O no hydrogen 2.813 N/A ALA 255.A N SER 251.A O no hydrogen 2.699 N/A PHE 256.A N GLY 252.A O no hydrogen 3.107 N/A HIS 257.A N GLN 253.A O no hydrogen 3.059 N/A VAL 258.A N PHE 254.A O no hydrogen 2.739 N/A GLY 259.A N PHE 254.A O no hydrogen 3.181 N/A LYS 263.A N LEU 271.A O no hydrogen 2.976 N/A LYS 263.A NZ GLY 246.A O no hydrogen 3.183 N/A LYS 263.A NZ SER 264.A O no hydrogen 2.961 N/A SER 264.A N GLY 246.A O no hydrogen 3.115 N/A SER 264.A OG ASN 292.A OD1 no hydrogen 2.580 N/A GLY 265.A N GLY 269.A O no hydrogen 3.057 N/A GLY 268.A N GLY 265.A O no hydrogen 3.041 N/A ILE 270.A N CYS 282.A O no hydrogen 2.818 N/A LEU 271.A N LYS 263.A O no hydrogen 2.837 N/A LEU 272.A N MET 280.A O no hydrogen 2.830 N/A VAL 273.A N PRO 261.A O no hydrogen 3.000 N/A VAL 274.A N MET 278.A O no hydrogen 2.920 N/A ASN 276.A N ALA 217.A O no hydrogen 2.864 N/A VAL 277.A N VAL 274.A O no hydrogen 2.863 N/A MET 278.A N VAL 274.A O no hydrogen 3.036 N/A GLY 279.A N CYS 48.A O no hydrogen 2.889 N/A MET 280.A N LEU 272.A O no hydrogen 2.757 N/A MET 281.A N SER 46.A O no hydrogen 3.238 N/A CYS 282.A N ILE 270.A O no hydrogen 3.170 N/A TRP 283.A N GLY 44.A O no hydrogen 3.008 N/A TRP 283.A NE1 ALA 267.A O no hydrogen 2.942 N/A SER 284.A N GLY 268.A O no hydrogen 3.100 N/A SER 284.A OG LEU 42.A O no hydrogen 3.006 N/A LEU 287.A N LYS 27.A O no hydrogen 2.845 N/A ASP 288.A N ASN 292.A O no hydrogen 2.800 N/A GLY 291.A N ASP 288.A O no hydrogen 2.806 N/A ASN 292.A N ASP 288.A OD2 no hydrogen 2.911 N/A ASN 292.A ND2 MET 247.A O no hydrogen 3.328 N/A SER 293.A OG SER 284.A O no hydrogen 2.741 N/A VAL 294.A N PRO 286.A O no hydrogen 2.993 N/A LYS 295.A NZ PRO 40.A O no hydrogen 3.128 N/A LYS 295.A NZ SER 284.A OG no hydrogen 2.936 N/A GLY 296.A N SER 293.A OG no hydrogen 3.328 N/A ILE 297.A N SER 293.A O no hydrogen 2.911 N/A HIS 298.A N VAL 294.A O no hydrogen 3.117 N/A PHE 299.A N LYS 295.A O no hydrogen 2.874 N/A CYS 300.A N GLY 296.A O no hydrogen 2.903 N/A CYS 300.A SG GLY 296.A O no hydrogen 3.400 N/A HIS 301.A N ILE 297.A O no hydrogen 3.080 N/A HIS 301.A ND1 ILE 297.A O no hydrogen 2.921 N/A ASP 302.A N HIS 298.A O no hydrogen 3.070 N/A LEU 303.A N PHE 299.A O no hydrogen 2.837 N/A VAL 304.A N CYS 300.A O no hydrogen 3.241 N/A SER 305.A N HIS 301.A O no hydrogen 3.122 N/A SER 305.A OG HIS 301.A O no hydrogen 3.041 N/A LEU 306.A N ASP 302.A O no hydrogen 3.029 N/A CYS 307.A N LEU 303.A O no hydrogen 2.973 N/A ASN 308.A N VAL 304.A O no hydrogen 2.870 N/A HIS 310.A NE2 PHE 256.A O no hydrogen 2.998 N/A ASN 311.A N GLY 259.A O no hydrogen 3.125 N/A TYR 312.A N HIS 310.A ND1 no hydrogen 2.940 N/A ASP 313.A N HIS 310.A O no hydrogen 2.951 N/A