Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jp4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ASN 2.A O no hydrogen 3.053 N/A ARG 6.A NH1 HIS 1.A O no hydrogen 2.926 N/A LEU 7.A N VAL 3.A O no hydrogen 2.926 N/A VAL 8.A N LEU 4.A O no hydrogen 2.888 N/A ALA 9.A N MET 5.A O no hydrogen 2.969 N/A SER 10.A N ARG 6.A O no hydrogen 3.020 N/A SER 10.A OG ARG 6.A O no hydrogen 3.417 N/A ALA 11.A N LEU 7.A O no hydrogen 2.791 N/A TYR 12.A N VAL 8.A O no hydrogen 2.897 N/A ILE 14.A N SER 10.A O no hydrogen 2.868 N/A ALA 15.A N ALA 11.A O no hydrogen 2.799 N/A GLN 16.A N TYR 12.A O no hydrogen 3.046 N/A LYS 17.A N SER 13.A O no hydrogen 3.001 N/A LYS 17.A NZ GLU 79.A O no hydrogen 2.937 N/A ALA 18.A N ILE 14.A O no hydrogen 2.978 N/A GLY 19.A N ALA 15.A O no hydrogen 3.002 N/A THR 20.A N GLN 16.A O no hydrogen 3.168 N/A THR 20.A OG1 LYS 17.A O no hydrogen 2.655 N/A ILE 21.A N LYS 17.A O no hydrogen 3.031 N/A VAL 22.A N ALA 18.A O no hydrogen 2.915 N/A ARG 23.A N GLY 19.A O no hydrogen 3.007 N/A ARG 23.A NH1 PRO 147.A O no hydrogen 2.914 N/A CYS 24.A N THR 20.A O no hydrogen 3.007 N/A VAL 25.A N ILE 21.A O no hydrogen 3.006 N/A ILE 26.A N VAL 22.A O no hydrogen 3.499 N/A ALA 27.A N ARG 23.A O no hydrogen 2.989 N/A GLU 28.A N CYS 24.A O no hydrogen 2.884 N/A GLY 29.A N VAL 25.A O no hydrogen 3.175 N/A GLY 29.A N ILE 26.A O no hydrogen 3.040 N/A GLY 32.A N ASP 30.A OD1 no hydrogen 3.065 N/A VAL 34.A N GLN 43.A O no hydrogen 2.712 N/A LYS 36.A N ASP 41.A O no hydrogen 2.812 N/A LYS 36.A NZ GLU 71.A OE1 no hydrogen 2.864 N/A THR 37.A N ASP 41.A OD2 no hydrogen 3.029 N/A THR 37.A OG1 ASP 41.A OD2 no hydrogen 2.627 N/A SER 38.A OG THR 40.A OG1 no hydrogen 3.136 N/A THR 40.A N SER 38.A OG no hydrogen 3.026 N/A THR 40.A OG1 SER 38.A OG no hydrogen 3.136 N/A ASP 41.A N SER 38.A O no hydrogen 2.877 N/A GLN 43.A N VAL 34.A O no hydrogen 2.907 N/A GLN 43.A NE2 GLU 71.A OE1 no hydrogen 2.929 N/A THR 44.A N ASP 47.A OD1 no hydrogen 2.879 N/A THR 44.A OG1 ASP 47.A OD1 no hydrogen 2.717 N/A LYS 45.A N LEU 31.A O no hydrogen 2.771 N/A ALA 46.A N THR 44.A OG1 no hydrogen 3.074 N/A ARG 48.A N THR 44.A O no hydrogen 3.168 N/A ARG 48.A NH1 GLY 32.A O no hydrogen 3.311 N/A ARG 48.A NH1 GLN 43.A O no hydrogen 3.535 N/A ARG 48.A NH1 GLN 43.A OE1 no hydrogen 2.925 N/A ARG 48.A NH2 GLY 32.A O no hydrogen 2.866 N/A MET 49.A N LYS 45.A O no hydrogen 2.886 N/A VAL 50.A N ALA 46.A O no hydrogen 2.882 N/A GLN 51.A N ASP 47.A O no hydrogen 3.089 N/A GLN 51.A NE2 GLU 71.A O no hydrogen 2.790 N/A MET 52.A N ARG 48.A O no hydrogen 3.056 N/A SER 53.A N MET 49.A O no hydrogen 2.973 N/A SER 53.A OG LEU 80.A O no hydrogen 2.576 N/A ILE 54.A N VAL 50.A O no hydrogen 2.815 N/A CYS 55.A N GLN 51.A O no hydrogen 2.928 N/A SER 56.A N MET 52.A O no hydrogen 3.031 N/A SER 56.A OG MET 52.A O no hydrogen 3.007 N/A SER 57.A N SER 53.A O no hydrogen 2.986 N/A SER 57.A OG SER 53.A O no hydrogen 2.807 N/A LEU 58.A N ILE 54.A O no hydrogen 2.945 N/A SER 59.A N CYS 55.A O no hydrogen 2.953 N/A SER 59.A OG.B CYS 55.A O no hydrogen 3.149 N/A SER 59.A OG.B SER 56.A O no hydrogen 3.239 N/A ARG 60.A N SER 56.A O no hydrogen 3.044 N/A ARG 60.A NH1 ASP 83.A OD1 no hydrogen 2.621 N/A ARG 60.A NH2 ASP 83.A OD1 no hydrogen 3.184 N/A LYS 61.A N LEU 58.A O no hydrogen 3.207 N/A LYS 61.A NZ SER 10.A OG no hydrogen 2.964 N/A LYS 61.A NZ ASP 83.A O no hydrogen 2.888 N/A LYS 61.A NZ GLY 84.A O no hydrogen 3.257 N/A PHE 62.A N LEU 58.A O no hydrogen 2.761 N/A LYS 64.A N GLU 103.A OE2 no hydrogen 2.939 N/A LEU 65.A N PHE 62.A O no hydrogen 3.240 N/A THR 66.A N LEU 106.A O no hydrogen 3.217 N/A ILE 68.A N VAL 108.A O no hydrogen 2.815 N/A GLU 70.A N VAL 110.A O no hydrogen 3.136 N/A GLU 71.A N GLN 51.A OE1 no hydrogen 2.872 N/A LEU 80.A N ASP 77.A O no hydrogen 2.895 N/A ILE 81.A N GLN 78.A O no hydrogen 3.042 N/A GLU 82.A N SER 57.A OG no hydrogen 2.819 N/A GLY 84.A N GLU 82.A OE2 no hydrogen 2.783 N/A GLN 85.A NE2 GLU 87.A OE2 no hydrogen 3.083 N/A SER 86.A N ALA 9.A O no hydrogen 2.971 N/A ILE 89.A N SER 86.A OG no hydrogen 3.031 N/A LEU 90.A N SER 86.A O no hydrogen 3.221 N/A LYS 91.A N GLU 87.A O no hydrogen 3.184 N/A LYS 91.A N GLU 88.A O no hydrogen 3.110 N/A GLN 92.A N ILE 89.A O no hydrogen 3.028 N/A GLN 92.A NE2 GLU 88.A O no hydrogen 3.006 N/A CYS 94.A SG PRO 95.A O no hydrogen 3.503 N/A GLN 97.A N GLN 97.A OE1 no hydrogen 2.690 N/A TYR 98.A N PRO 95.A O no hydrogen 2.877 N/A SER 99.A N SER 96.A O no hydrogen 3.231 N/A SER 99.A OG SER 96.A O no hydrogen 2.959 N/A ILE 101.A N TYR 98.A O no hydrogen 3.332 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.770 N/A ASP 105.A N LYS 102.A O no hydrogen 2.935 N/A LEU 106.A N GLU 103.A O no hydrogen 3.129 N/A VAL 107.A N ALA 134.A O no hydrogen 2.975 N/A VAL 108.A N THR 66.A O no hydrogen 2.822 N/A TRP 109.A N GLY 132.A O no hydrogen 2.821 N/A TRP 109.A NE1 TYR 266.A O no hydrogen 2.995 N/A VAL 110.A N ILE 68.A O no hydrogen 2.910 N/A ASP 111.A N LEU 130.A O no hydrogen 2.901 N/A ASP 114.A N THR 128.A O no hydrogen 2.778 N/A THR 116.A OG1 ASP 47.A OD2 no hydrogen 2.708 N/A THR 116.A OG1 VAL 113.A O no hydrogen 3.285 N/A TYR 119.A N GLY 115.A O no hydrogen 2.892 N/A TYR 119.A OH VAL 22.A O no hydrogen 2.831 N/A THR 120.A N THR 116.A O no hydrogen 3.076 N/A THR 120.A OG1 LYS 117.A O no hydrogen 2.715 N/A GLU 121.A N LYS 117.A O no hydrogen 3.198 N/A GLU 121.A N GLU 118.A O no hydrogen 3.060 N/A GLY 122.A N TYR 119.A O no hydrogen 3.108 N/A LEU 123.A N GLU 118.A O no hydrogen 2.936 N/A ASN 126.A N LEU 123.A O no hydrogen 3.076 N/A ASN 126.A ND2 ASP 125.A OD1 no hydrogen 3.072 N/A VAL 127.A N LEU 124.A O no hydrogen 3.296 N/A THR 128.A N ASP 114.A O no hydrogen 3.028 N/A VAL 129.A N ASN 145.A O no hydrogen 2.795 N/A LEU 130.A N ASP 111.A O no hydrogen 2.991 N/A ILE 131.A N ILE 143.A O no hydrogen 2.941 N/A GLY 132.A N TRP 109.A O no hydrogen 2.918 N/A ILE 133.A N ALA 141.A O no hydrogen 2.841 N/A ALA 134.A N VAL 107.A O no hydrogen 2.784 N/A TYR 135.A N LYS 138.A O no hydrogen 2.933 N/A LYS 138.A N TYR 135.A O no hydrogen 2.997 N/A ILE 140.A N ILE 133.A O no hydrogen 2.901 N/A ALA 141.A N ILE 133.A O no hydrogen 3.246 N/A GLY 142.A N GLY 165.A O no hydrogen 2.966 N/A ILE 143.A N ILE 131.A O no hydrogen 2.854 N/A ILE 144.A N ILE 163.A O no hydrogen 2.786 N/A ASN 145.A N VAL 129.A O no hydrogen 2.955 N/A GLN 146.A N ARG 161.A O no hydrogen 2.921 N/A GLN 146.A NE2 ASP 125.A O no hydrogen 2.987 N/A TYR 149.A N GLN 146.A O no hydrogen 3.189 N/A ASN 150.A ND2 VAL 158.A O no hydrogen 3.081 N/A TYR 151.A N TYR 148.A O no hydrogen 3.081 N/A ALA 153.A N ASN 150.A O no hydrogen 3.303 N/A ALA 157.A N GLY 154.A O no hydrogen 3.132 N/A GLY 160.A N TYR 149.A O no hydrogen 2.883 N/A ARG 161.A N GLN 146.A O no hydrogen 3.251 N/A ARG 161.A NE GLN 146.A OE1 no hydrogen 2.919 N/A ARG 161.A NH1 GLU 224.A OE2 no hydrogen 2.874 N/A ARG 161.A NH2 GLN 146.A OE1 no hydrogen 2.968 N/A ARG 161.A NH2 GLU 224.A OE1 no hydrogen 3.399 N/A ARG 161.A NH2 GLU 224.A OE2 no hydrogen 3.152 N/A THR 162.A OG1 ASN 145.A OD1 no hydrogen 2.875 N/A ILE 163.A N ILE 144.A O no hydrogen 2.795 N/A TRP 164.A N PHE 172.A O no hydrogen 3.142 N/A GLY 165.A N GLY 142.A O no hydrogen 2.962 N/A VAL 166.A N GLY 170.A O no hydrogen 3.040 N/A LEU 167.A N ILE 140.A O no hydrogen 2.903 N/A LEU 169.A N VAL 166.A O no hydrogen 2.895 N/A GLY 170.A N VAL 166.A O no hydrogen 2.997 N/A PHE 172.A N TRP 164.A O no hydrogen 2.825 N/A LYS 177.A N ILE 223.A O no hydrogen 2.947 N/A HIS 184.A N ASP 207.A OD2 no hydrogen 2.839 N/A HIS 184.A ND1 TYR 288.A OH no hydrogen 2.662 N/A ILE 185.A N SER 228.A OG no hydrogen 2.896 N/A ILE 186.A N ASN 208.A O no hydrogen 3.023 N/A THR 187.A N ALA 229.A O no hydrogen 2.802 N/A THR 188.A N LEU 210.A O no hydrogen 2.979 N/A THR 188.A OG1 VAL 231.A O no hydrogen 2.852 N/A THR 189.A N THR 188.A OG1 no hydrogen 2.785 N/A ARG 190.A NE GLU 121.A OE2 no hydrogen 3.411 N/A ARG 190.A NH2 GLU 121.A OE1 no hydrogen 2.938 N/A SER 191.A OG GLU 118.A OE2 no hydrogen 2.778 N/A HIS 192.A N THR 189.A OG1 no hydrogen 2.791 N/A HIS 192.A NE2 THR 40.A O no hydrogen 2.971 N/A ASN 194.A ND2 SER 234.A OG no hydrogen 3.335 N/A VAL 197.A N ASN 194.A OD1 no hydrogen 3.157 N/A THR 198.A N ASN 194.A O no hydrogen 3.207 N/A THR 198.A OG1 ASN 194.A O no hydrogen 3.525 N/A THR 198.A OG1 LYS 195.A O no hydrogen 2.969 N/A ASP 199.A N LYS 195.A O no hydrogen 2.835 N/A CYS 200.A N LEU 196.A O no hydrogen 2.982 N/A ILE 201.A N VAL 197.A O no hydrogen 3.301 N/A ALA 202.A N THR 198.A O no hydrogen 3.016 N/A ALA 203.A N ASP 199.A O no hydrogen 3.304 N/A MET 204.A N ILE 201.A O no hydrogen 2.947 N/A ASN 205.A N ALA 202.A O no hydrogen 3.277 N/A ASP 207.A N HIS 184.A O no hydrogen 2.813 N/A ASN 208.A N HIS 184.A O no hydrogen 3.331 N/A LEU 210.A N ILE 186.A O no hydrogen 2.824 N/A ARG 211.A NE THR 189.A O no hydrogen 2.645 N/A ARG 211.A NH2 ARG 190.A O no hydrogen 3.152 N/A VAL 212.A N THR 188.A O no hydrogen 3.101 N/A GLY 213.A N ASN 126.A OD1 no hydrogen 3.001 N/A GLY 216.A N ASP 114.A OD2 no hydrogen 3.085 N/A ASN 217.A ND2 GLY 213.A O no hydrogen 2.951 N/A LYS 218.A N GLY 214.A O no hydrogen 3.192 N/A LYS 218.A NZ VAL 212.A O no hydrogen 2.780 N/A LYS 218.A NZ GLY 214.A O no hydrogen 2.885 N/A ILE 219.A N ALA 215.A O no hydrogen 3.134 N/A ILE 220.A N GLY 216.A O no hydrogen 2.965 N/A GLN 221.A N ASN 217.A O no hydrogen 2.986 N/A GLN 221.A NE2 THR 187.A OG1 no hydrogen 2.683 N/A LEU 222.A N LYS 218.A O no hydrogen 3.062 N/A ILE 223.A N ILE 219.A O no hydrogen 3.016 N/A GLU 224.A N ILE 220.A O no hydrogen 3.000 N/A GLY 225.A N LEU 222.A O no hydrogen 3.308 N/A LYS 226.A N GLN 221.A O no hydrogen 2.889 N/A ALA 227.A N GLN 221.A O no hydrogen 3.288 N/A SER 228.A N ILE 185.A O no hydrogen 2.720 N/A SER 228.A OG ILE 185.A O no hydrogen 3.256 N/A SER 228.A OG TYR 288.A OH no hydrogen 2.615 N/A ALA 229.A N ILE 185.A O no hydrogen 3.265 N/A TYR 230.A N ALA 280.A O no hydrogen 2.798 N/A VAL 231.A N THR 187.A O no hydrogen 3.146 N/A PHE 232.A N VAL 278.A O no hydrogen 2.854 N/A SER 234.A N PHE 232.A O no hydrogen 3.024 N/A SER 234.A OG PRO 235.A O no hydrogen 2.660 N/A LYS 238.A N ASP 241.A OD2 no hydrogen 2.782 N/A LYS 239.A N HIS 272.A O no hydrogen 2.914 N/A LYS 239.A NZ LYS 271.A O no hydrogen 2.846 N/A LYS 239.A NZ HIS 272.A O no hydrogen 3.424 N/A LYS 239.A NZ ASN 274.A OD1 no hydrogen 2.767 N/A ASP 241.A N LYS 238.A O no hydrogen 2.889 N/A THR 242.A N LYS 239.A O no hydrogen 3.203 N/A THR 242.A OG1 LYS 239.A O no hydrogen 3.413 N/A THR 242.A OG1 TYR 266.A OH no hydrogen 2.883 N/A CYS 243.A N LYS 239.A O no hydrogen 2.893 N/A GLU 246.A N THR 242.A O no hydrogen 2.876 N/A VAL 247.A N CYS 243.A O no hydrogen 3.351 N/A ILE 248.A N ALA 244.A O no hydrogen 3.321 N/A LEU 249.A N PRO 245.A O no hydrogen 3.110 N/A HIS 250.A N GLU 246.A O no hydrogen 2.815 N/A ALA 251.A N VAL 247.A O no hydrogen 2.895 N/A VAL 252.A N LEU 249.A O no hydrogen 3.239 N/A GLY 253.A N HIS 250.A O no hydrogen 2.995 N/A GLY 254.A N LEU 249.A O no hydrogen 2.894 N/A LYS 255.A N ALA 281.A O no hydrogen 2.948 N/A LEU 256.A N HIS 250.A NE2 no hydrogen 2.999 N/A THR 257.A N LEU 279.A O no hydrogen 2.912 N/A THR 257.A OG1 ASP 258.A O no hydrogen 2.725 N/A THR 257.A OG1 TYR 285.A OH no hydrogen 2.631 N/A ASP 258.A N ASN 262.A O no hydrogen 2.937 N/A ILE 259.A N ALA 276.A O no hydrogen 3.010 N/A HIS 260.A N ASP 258.A OD1 no hydrogen 2.940 N/A HIS 260.A NE2 LEU 300.A O no hydrogen 2.655 N/A GLY 261.A N ASP 258.A O no hydrogen 3.169 N/A ASN 262.A N ASP 258.A OD1 no hydrogen 2.942 N/A ASN 262.A ND2 ASP 258.A OD2 no hydrogen 2.884 N/A TYR 266.A N GLY 137.A O no hydrogen 2.882 N/A TYR 266.A OH THR 242.A OG1 no hydrogen 2.883 N/A TYR 266.A OH GLU 246.A OE1 no hydrogen 2.655 N/A VAL 270.A N ASP 267.A O no hydrogen 3.211 N/A LYS 271.A NZ SER 275.A OG no hydrogen 2.895 N/A LYS 271.A NZ PRO 302.A OXT no hydrogen 3.035 N/A ASN 274.A N CYS 237.A O no hydrogen 2.878 N/A ASN 274.A ND2 THR 242.A OG1 no hydrogen 3.223 N/A SER 275.A OG ILE 301.A O no hydrogen 2.588 N/A GLY 277.A N ASN 274.A O no hydrogen 3.329 N/A VAL 278.A N PHE 232.A O no hydrogen 2.998 N/A LEU 279.A N THR 257.A O no hydrogen 2.900 N/A ALA 280.A N TYR 230.A O no hydrogen 2.881 N/A ALA 281.A N LYS 255.A O no hydrogen 3.072 N/A ARG 283.A NE GLU 178.A OE2 no hydrogen 2.996 N/A ARG 283.A NH1 VAL 252.A O no hydrogen 2.971 N/A ARG 283.A NH1 LEU 282.A O no hydrogen 3.018 N/A ARG 283.A NH2 VAL 252.A O no hydrogen 3.238 N/A TYR 285.A OH THR 257.A OG1 no hydrogen 2.631 N/A TYR 287.A N ASN 284.A O no hydrogen 3.019 N/A TYR 287.A OH MET 204.A O no hydrogen 2.729 N/A TYR 288.A N ASN 284.A O no hydrogen 3.484 N/A TYR 288.A OH HIS 184.A ND1 no hydrogen 2.662 N/A ALA 289.A N TYR 285.A O no hydrogen 2.937 N/A SER 290.A N GLU 286.A O no hydrogen 2.996 N/A SER 290.A OG TYR 287.A O no hydrogen 2.764 N/A ARG 291.A N TYR 288.A O no hydrogen 3.057 N/A ARG 291.A NE ALA 203.A O no hydrogen 2.780 N/A ARG 291.A NH2 ALA 203.A O no hydrogen 3.042 N/A VAL 292.A N ALA 289.A O no hydrogen 3.384 N/A VAL 296.A N PRO 293.A O no hydrogen 3.083 N/A LYS 297.A N PRO 293.A O no hydrogen 3.151 N/A SER 298.A N GLU 294.A O no hydrogen 2.899 N/A SER 298.A OG.A GLU 294.A O no hydrogen 2.941 N/A SER 298.A OG.A SER 295.A O no hydrogen 3.465 N/A SER 298.A OG.B GLU 294.A O no hydrogen 2.855 N/A ALA 299.A N SER 295.A O no hydrogen 3.347 N/A ALA 299.A N VAL 296.A O no hydrogen 3.092 N/A LEU 300.A N LYS 297.A O no hydrogen 3.151 N/A