Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jyp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLY 1.A O no hydrogen 2.936 N/A ALA 6.A N VAL 2.A O no hydrogen 2.904 N/A HIS 7.A N VAL 3.A O no hydrogen 3.208 N/A HIS 7.A N GLU 4.A O no hydrogen 3.263 N/A HIS 7.A ND1 VAL 3.A O no hydrogen 2.962 N/A HIS 7.A NE2 ASP 75.A OD2 no hydrogen 3.027 N/A ASN 8.A N GLU 5.A O no hydrogen 3.060 N/A ASN 8.A ND2 ASP 49.A OD2 no hydrogen 2.887 N/A ASN 8.A ND2 THR 55.A O no hydrogen 2.973 N/A VAL 9.A N GLU 4.A O no hydrogen 2.938 N/A LYS 10.A N LEU 47.A O no hydrogen 2.913 N/A LYS 10.A NZ ASN 8.A O no hydrogen 3.018 N/A ILE 12.A N VAL 45.A O no hydrogen 2.850 N/A THR 18.A OG1 GLU 16.A O no hydrogen 2.794 N/A ILE 19.A N ARG 44.A O no hydrogen 2.849 N/A VAL 20.A N ILE 89.A O no hydrogen 2.872 N/A LEU 21.A N VAL 46.A O no hydrogen 2.982 N/A GLY 22.A N VAL 91.A O no hydrogen 2.879 N/A THR 27.A N GLY 24.A O no hydrogen 3.460 N/A THR 27.A OG1 ASP 28.A O no hydrogen 3.423 N/A ASP 28.A N THR 27.A OG1 no hydrogen 2.672 N/A GLN 29.A N ASP 49.A OD1 no hydrogen 2.874 N/A SER 30.A N ASP 28.A OD1 no hydrogen 2.877 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.577 N/A VAL 31.A N ASP 28.A O no hydrogen 2.975 N/A TRP 32.A N GLN 29.A O no hydrogen 3.126 N/A LYS 33.A N SER 30.A O no hydrogen 3.097 N/A LYS 33.A NZ GLU 172.A OE1 no hydrogen 3.410 N/A LYS 33.A NZ GLU 172.A OE2 no hydrogen 2.657 N/A LEU 35.A N TRP 32.A O no hydrogen 2.938 N/A VAL 36.A N TRP 32.A O no hydrogen 3.031 N/A HIS 38.A N LEU 35.A O no hydrogen 2.977 N/A LEU 39.A N VAL 36.A O no hydrogen 2.912 N/A VAL 40.A N VAL 36.A O no hydrogen 3.270 N/A ASP 42.A N LEU 39.A O no hydrogen 3.098 N/A TYR 43.A N LEU 39.A O no hydrogen 2.953 N/A ARG 44.A N ALA 17.A O no hydrogen 2.843 N/A ARG 44.A NE THR 18.A OG1 no hydrogen 2.899 N/A ARG 44.A NH2 THR 18.A OG1 no hydrogen 2.854 N/A VAL 45.A N ILE 12.A O no hydrogen 2.876 N/A VAL 46.A N ILE 19.A O no hydrogen 2.821 N/A LEU 47.A N LYS 10.A O no hydrogen 2.894 N/A ASP 49.A N HIS 7.A O no hydrogen 2.805 N/A GLY 52.A N THR 56.A OG1 no hydrogen 3.026 N/A ALA 53.A N ASN 50.A O no hydrogen 3.020 N/A THR 55.A OG1 ASP 49.A OD2 no hydrogen 2.636 N/A THR 56.A N ALA 53.A O no hydrogen 2.870 N/A THR 56.A OG1 ALA 53.A O no hydrogen 2.713 N/A ASP 59.A N ASN 57.A OD1 no hydrogen 2.904 N/A TYR 60.A N ASN 57.A O no hydrogen 2.928 N/A PHE 61.A N PRO 58.A O no hydrogen 3.061 N/A ARG 65.A N ASP 62.A OD1 no hydrogen 3.051 N/A ARG 65.A NE TYR 66.A OH no hydrogen 3.431 N/A ARG 65.A NE ASP 75.A OD1 no hydrogen 3.177 N/A ARG 65.A NH2 ASP 75.A OD1 no hydrogen 2.844 N/A TYR 66.A N ASP 62.A O no hydrogen 3.087 N/A TYR 66.A OH ASP 75.A OD1 no hydrogen 3.270 N/A TYR 66.A OH ASP 75.A OD2 no hydrogen 2.573 N/A SER 67.A N ASP 64.A O no hydrogen 3.305 N/A SER 67.A OG ASP 64.A O no hydrogen 2.744 N/A GLU 70.A N ASN 68.A OD1 no hydrogen 2.949 N/A GLY 71.A N ASN 68.A O no hydrogen 3.123 N/A SER 73.A N.A LEU 69.A O no hydrogen 3.228 N/A SER 73.A N.B LEU 69.A O no hydrogen 3.224 N/A SER 73.A OG.A GLU 70.A O no hydrogen 2.701 N/A SER 73.A OG.B LEU 69.A O no hydrogen 3.498 N/A SER 73.A OG.B ILE 99.A O no hydrogen 2.866 N/A PHE 74.A N GLU 70.A O no hydrogen 2.890 N/A ASP 75.A N GLY 71.A O no hydrogen 3.208 N/A LEU 76.A N TYR 72.A O no hydrogen 3.021 N/A ILE 77.A N SER 73.A O.A no hydrogen 3.001 N/A ILE 77.A N SER 73.A O.B no hydrogen 3.003 N/A ALA 78.A N PHE 74.A O no hydrogen 2.901 N/A ILE 79.A N ASP 75.A O no hydrogen 2.979 N/A LEU 80.A N LEU 76.A O no hydrogen 3.030 N/A GLU 81.A N ILE 77.A O no hydrogen 2.908 N/A ASP 82.A N ALA 78.A O no hydrogen 2.897 N/A LEU 83.A N ILE 79.A O no hydrogen 2.974 N/A LYS 84.A N GLU 81.A O no hydrogen 3.000 N/A ILE 85.A N LEU 80.A O no hydrogen 2.932 N/A CYS 88.A N LEU 110.A O no hydrogen 2.866 N/A CYS 88.A SG LEU 110.A O no hydrogen 3.606 N/A ILE 89.A N THR 18.A O no hydrogen 2.931 N/A PHE 90.A N LYS 113.A O no hydrogen 2.993 N/A VAL 91.A N VAL 20.A O no hydrogen 2.837 N/A GLY 92.A N VAL 115.A O no hydrogen 2.870 N/A HIS 93.A N GLY 22.A O no hydrogen 2.918 N/A HIS 93.A NE2 HIS 245.A O no hydrogen 2.854 N/A SER 94.A N ILE 117.A O no hydrogen 2.751 N/A SER 94.A OG HIS 245.A NE2 no hydrogen 2.682 N/A SER 96.A N HIS 93.A O no hydrogen 3.006 N/A SER 96.A OG HIS 23.A O no hydrogen 2.749 N/A ALA 97.A N SER 94.A O no hydrogen 2.865 N/A ILE 99.A N VAL 95.A O no hydrogen 2.938 N/A GLY 100.A N SER 96.A O no hydrogen 2.886 N/A VAL 101.A N ALA 97.A O no hydrogen 3.005 N/A LEU 102.A N MET 98.A O no hydrogen 2.918 N/A ALA 103.A N ILE 99.A O no hydrogen 2.928 N/A SER 104.A N GLY 100.A O no hydrogen 2.919 N/A SER 104.A OG VAL 101.A O no hydrogen 2.722 N/A LEU 105.A N VAL 101.A O no hydrogen 3.127 N/A LEU 105.A N LEU 102.A O no hydrogen 3.110 N/A ARG 107.A N ALA 103.A O no hydrogen 2.847 N/A ARG 107.A NE ASP 109.A OD1 no hydrogen 2.852 N/A ARG 107.A NH2 ASP 109.A OD2 no hydrogen 2.898 N/A LEU 110.A N ARG 107.A O no hydrogen 3.074 N/A PHE 111.A N PRO 108.A O no hydrogen 3.246 N/A SER 112.A N CYS 88.A O no hydrogen 2.881 N/A SER 112.A OG CYS 88.A O no hydrogen 3.417 N/A LYS 113.A NZ HIS 262.A O no hydrogen 2.837 N/A LYS 113.A NZ ILE 263.A O no hydrogen 2.811 N/A LYS 113.A NZ ASN 265.A O no hydrogen 3.100 N/A LYS 113.A NZ ASP 266.A OD1 no hydrogen 2.947 N/A ILE 114.A N PRO 207.A O no hydrogen 2.917 N/A VAL 115.A N PHE 90.A O no hydrogen 2.794 N/A MET 116.A N HIS 209.A O no hydrogen 2.726 N/A ILE 117.A N GLY 92.A O no hydrogen 2.945 N/A SER 118.A N LEU 211.A O no hydrogen 2.949 N/A SER 118.A OG HIS 245.A O no hydrogen 2.887 N/A ARG 122.A N SER 120.A OG no hydrogen 3.102 N/A ARG 122.A NH1 SER 195.A O no hydrogen 3.128 N/A ASN 125.A N PHE 133.A O no hydrogen 2.808 N/A ASP 126.A N TYR 129.A O no hydrogen 2.888 N/A ASP 128.A N ASP 126.A OD1 no hydrogen 2.930 N/A TYR 129.A N ASP 126.A O no hydrogen 3.153 N/A TYR 129.A OH ARG 122.A O no hydrogen 2.722 N/A PHE 133.A N TYR 123.A O no hydrogen 3.050 N/A GLN 135.A NE2 ASN 139.A OD1 no hydrogen 3.013 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.733 N/A ASP 137.A N GLU 134.A O no hydrogen 3.053 N/A LEU 138.A N GLU 134.A O no hydrogen 3.223 N/A ASN 139.A N GLN 135.A O no hydrogen 2.888 N/A GLN 140.A N GLU 136.A O no hydrogen 3.149 N/A LEU 141.A N ASP 137.A O no hydrogen 3.056 N/A PHE 142.A N LEU 138.A O no hydrogen 2.946 N/A GLU 143.A N ASN 139.A O no hydrogen 3.027 N/A ALA 144.A N GLN 140.A O no hydrogen 2.996 N/A ILE 145.A N LEU 141.A O no hydrogen 3.016 N/A ARG 146.A N PHE 142.A O no hydrogen 3.102 N/A SER 147.A N GLU 143.A O no hydrogen 2.988 N/A ASN 148.A N ALA 144.A O no hydrogen 3.318 N/A TYR 149.A OH LEU 177.A O no hydrogen 2.708 N/A ALA 151.A N ASN 148.A OD1 no hydrogen 3.203 N/A TRP 152.A N ASN 148.A O no hydrogen 2.961 N/A CYS 153.A N TYR 149.A O no hydrogen 2.869 N/A CYS 153.A SG TYR 149.A O no hydrogen 3.320 N/A LEU 154.A N LYS 150.A O no hydrogen 3.007 N/A GLY 155.A N ALA 151.A O no hydrogen 3.149 N/A PHE 156.A N TRP 152.A O no hydrogen 2.825 N/A ALA 157.A N CYS 153.A O no hydrogen 2.976 N/A ALA 160.A N PHE 156.A O no hydrogen 2.942 N/A VAL 161.A N ALA 157.A O no hydrogen 2.960 N/A GLY 162.A N PRO 158.A O no hydrogen 2.850 N/A GLY 163.A N ASP 243.A OD2 no hydrogen 2.873 N/A SER 167.A N ASP 164.A O no hydrogen 3.117 N/A SER 167.A OG ASP 164.A O no hydrogen 3.345 N/A VAL 170.A N SER 167.A OG no hydrogen 3.032 N/A GLN 171.A N SER 167.A O no hydrogen 3.074 N/A GLN 171.A NE2 ASP 166.A O no hydrogen 3.039 N/A GLN 171.A NE2 SER 167.A O no hydrogen 3.602 N/A GLU 172.A N ILE 168.A O no hydrogen 2.853 N/A PHE 173.A N ALA 169.A O no hydrogen 2.931 N/A SER 174.A N VAL 170.A O no hydrogen 2.904 N/A ARG 175.A N GLN 171.A O no hydrogen 3.075 N/A THR 176.A N GLU 172.A O no hydrogen 3.015 N/A THR 176.A OG1 GLY 26.A O no hydrogen 2.724 N/A THR 176.A OG1 GLU 172.A O no hydrogen 3.440 N/A THR 176.A OG1 PHE 173.A O no hydrogen 3.279 N/A LEU 177.A N PHE 173.A O no hydrogen 2.824 N/A PHE 178.A N SER 174.A O no hydrogen 2.940 N/A ASN 179.A N ARG 175.A O no hydrogen 2.976 N/A MET 180.A N LEU 177.A O no hydrogen 3.221 N/A ARG 181.A NE ASP 183.A OD1 no hydrogen 2.656 N/A ARG 181.A NH2 ASP 183.A OD2 no hydrogen 2.837 N/A ALA 185.A N ARG 181.A O no hydrogen 2.881 N/A LEU 186.A N PRO 182.A O no hydrogen 2.986 N/A SER 187.A N ASP 183.A O no hydrogen 3.063 N/A VAL 188.A N ILE 184.A O no hydrogen 2.835 N/A GLY 189.A N ALA 185.A O no hydrogen 2.872 N/A GLN 190.A N LEU 186.A O no hydrogen 3.045 N/A THR 191.A N SER 187.A O no hydrogen 2.974 N/A THR 191.A OG1 SER 187.A O no hydrogen 3.086 N/A ILE 192.A N VAL 188.A O no hydrogen 2.872 N/A PHE 193.A N GLY 189.A O no hydrogen 2.862 N/A GLN 194.A N.A GLN 190.A O no hydrogen 2.967 N/A GLN 194.A N.B GLN 190.A O no hydrogen 2.983 N/A SER 195.A N ILE 192.A O no hydrogen 3.081 N/A SER 195.A OG ILE 192.A O no hydrogen 2.712 N/A MET 197.A N PRO 121.A O no hydrogen 2.776 N/A ARG 198.A N ASP 196.A OD1 no hydrogen 3.091 N/A ARG 198.A NE ASP 196.A OD1 no hydrogen 2.899 N/A ARG 198.A NH1 ASP 126.A OD2 no hydrogen 2.920 N/A ARG 198.A NH2 ASP 196.A OD2 no hydrogen 2.835 N/A GLN 199.A NE2 ASP 196.A OD1 no hydrogen 3.539 N/A GLN 199.A NE2 ASP 196.A OD2 no hydrogen 2.923 N/A ILE 200.A N MET 197.A O no hydrogen 3.316 N/A LEU 201.A N ARG 198.A O no hydrogen 3.302 N/A PHE 203.A N ILE 200.A O no hydrogen 2.900 N/A VAL 204.A N LEU 201.A O no hydrogen 3.164 N/A CYS 208.A N GLU 234.A O no hydrogen 3.065 N/A CYS 208.A SG VAL 206.A O no hydrogen 3.474 N/A HIS 209.A N ILE 114.A O no hydrogen 2.832 N/A ILE 210.A N VAL 236.A O no hydrogen 2.799 N/A LEU 211.A N MET 116.A O no hydrogen 2.881 N/A GLN 212.A N GLU 238.A O no hydrogen 3.388 N/A GLN 212.A NE2 PRO 220.A O no hydrogen 3.682 N/A GLN 212.A NE2 SER 224.A OG.B no hydrogen 2.214 N/A SER 213.A OG SER 242.A OG no hydrogen 2.770 N/A SER 213.A OG GLY 244.A O no hydrogen 2.814 N/A VAL 214.A N ILE 240.A O no hydrogen 2.928 N/A LYS 215.A N SER 242.A O no hydrogen 3.353 N/A ALA 218.A N ASP 216.A OD1 no hydrogen 2.881 N/A VAL 219.A N ASP 216.A O no hydrogen 3.190 N/A VAL 223.A N PRO 220.A O no hydrogen 2.879 N/A SER 224.A N VAL 221.A O no hydrogen 2.993 N/A SER 224.A OG.A VAL 221.A O no hydrogen 2.702 N/A TYR 226.A N VAL 222.A O no hydrogen 2.883 N/A LEU 227.A N VAL 223.A O no hydrogen 2.916 N/A HIS 228.A N SER 224.A O no hydrogen 3.025 N/A ALA 229.A N GLU 225.A O no hydrogen 2.904 N/A ASN 230.A N TYR 226.A O no hydrogen 3.021 N/A ASN 230.A N LEU 227.A O no hydrogen 3.296 N/A LEU 231.A N LEU 227.A O no hydrogen 2.912 N/A GLY 232.A N LEU 201.A O no hydrogen 2.940 N/A CYS 233.A SG VAL 206.A O no hydrogen 3.225 N/A CYS 233.A SG GLU 234.A O no hydrogen 3.508 N/A VAL 236.A N CYS 208.A O no hydrogen 3.136 N/A GLU 238.A N ILE 210.A O no hydrogen 2.905 N/A ILE 240.A N GLN 212.A O no hydrogen 2.804 N/A SER 242.A N ILE 240.A O no hydrogen 2.743 N/A SER 242.A OG SER 213.A OG no hydrogen 2.770 N/A GLY 244.A N LYS 215.A O no hydrogen 2.754 N/A HIS 245.A N ALA 160.A O no hydrogen 2.891 N/A HIS 245.A ND1 ASP 216.A OD1 no hydrogen 2.823 N/A HIS 245.A ND1 ASP 216.A OD2 no hydrogen 2.987 N/A HIS 245.A NE2 SER 94.A OG no hydrogen 2.682 N/A GLN 248.A N GLN 248.A OE1 no hydrogen 2.741 N/A LEU 249.A N LEU 246.A O no hydrogen 2.949 N/A SER 250.A N LEU 246.A O no hydrogen 3.099 N/A SER 250.A OG LEU 246.A O no hydrogen 3.345 N/A SER 251.A N PRO 247.A O no hydrogen 2.870 N/A SER 254.A N SER 251.A O no hydrogen 3.262 N/A SER 254.A OG SER 251.A O no hydrogen 3.284 N/A VAL 255.A N SER 251.A O no hydrogen 3.128 N/A VAL 255.A N PRO 252.A O no hydrogen 3.207 N/A ILE 256.A N PRO 252.A O no hydrogen 2.826 N/A ILE 259.A N VAL 255.A O no hydrogen 3.094 N/A LEU 260.A N ILE 256.A O no hydrogen 2.935 N/A ARG 261.A N PRO 257.A O no hydrogen 3.074 N/A ARG 261.A NH1 GLU 238.A OE1 no hydrogen 3.022 N/A ARG 261.A NH2 GLU 238.A OE2 no hydrogen 2.917 N/A HIS 262.A N VAL 258.A O no hydrogen 3.162 N/A HIS 262.A ND1 VAL 258.A O no hydrogen 3.180 N/A ILE 263.A N ILE 259.A O no hydrogen 2.942 N/A ARG 264.A N LEU 260.A O no hydrogen 2.923 N/A ARG 264.A NH2 HIS 38.A O no hydrogen 3.268 N/A ASN 265.A N ARG 261.A O no hydrogen 2.955 N/A ASN 265.A ND2 ARG 261.A O no hydrogen 2.930 N/A