Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nj3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N MET 1.A O no hydrogen 2.988 N/A GLN 5.A N ARG 22.A O no hydrogen 2.934 N/A VAL 7.A N LYS 20.A O no hydrogen 2.667 N/A GLU 8.A N LYS 20.A O no hydrogen 3.356 N/A ILE 10.A N VAL 18.A O no hydrogen 2.687 N/A GLY 11.A N VAL 18.A O no hydrogen 3.116 N/A GLY 13.A N GLY 16.A O no hydrogen 3.189 N/A VAL 17.A N LYS 34.A O no hydrogen 3.351 N/A VAL 18.A N GLY 11.A O no hydrogen 2.922 N/A TYR 19.A N LEU 32.A O no hydrogen 2.920 N/A LYS 20.A N GLU 8.A O no hydrogen 2.818 N/A ALA 21.A N VAL 30.A O no hydrogen 2.898 N/A ARG 22.A N GLN 5.A O no hydrogen 2.866 N/A ASN 23.A N GLU 28.A O no hydrogen 2.671 N/A LYS 24.A N ASN 3.A O no hydrogen 2.689 N/A LEU 25.A N ASN 23.A OD1 no hydrogen 2.907 N/A THR 26.A N ASN 23.A OD1 no hydrogen 2.999 N/A THR 26.A OG1 GLU 28.A OE1 no hydrogen 3.226 N/A GLY 27.A N ASN 23.A O no hydrogen 2.821 N/A GLU 28.A N THR 26.A OG1 no hydrogen 3.071 N/A VAL 30.A N ALA 21.A O no hydrogen 2.757 N/A ALA 31.A N PHE 74.A O no hydrogen 3.003 N/A LEU 32.A N TYR 19.A O no hydrogen 2.745 N/A LYS 33.A N LEU 72.A O no hydrogen 2.880 N/A LYS 34.A N VAL 17.A O no hydrogen 3.049 N/A ILE 35.A N LEU 70.A O no hydrogen 2.743 N/A LEU 37.A N ASN 68.A O no hydrogen 2.888 N/A ASP 38.A N ARG 36.A O no hydrogen 3.644 N/A SER 40.A N PRO 39.A O no hydrogen 2.251 N/A ILE 43.A N PRO 39.A O no hydrogen 2.937 N/A ARG 44.A N SER 40.A O no hydrogen 3.183 N/A GLU 45.A N THR 41.A O no hydrogen 2.847 N/A ILE 46.A N ALA 42.A O no hydrogen 2.849 N/A SER 47.A N ILE 43.A O no hydrogen 3.092 N/A SER 47.A OG ILE 43.A O no hydrogen 2.689 N/A LEU 48.A N ARG 44.A O no hydrogen 3.175 N/A LEU 49.A N GLU 45.A O no hydrogen 3.115 N/A LYS 50.A N ILE 46.A O no hydrogen 3.261 N/A GLU 51.A N LEU 48.A O no hydrogen 2.736 N/A LEU 52.A N LEU 49.A O no hydrogen 3.037 N/A ASN 56.A ND2 GLN 104.A OE1 no hydrogen 3.087 N/A ASN 56.A ND2 ILE 135.A O no hydrogen 2.974 N/A ILE 57.A N HIS 54.A O no hydrogen 3.001 N/A VAL 58.A N LEU 137.A O no hydrogen 3.021 N/A LYS 59.A N GLU 75.A OE1 no hydrogen 2.847 N/A LEU 61.A N VAL 73.A O no hydrogen 2.598 N/A ASP 62.A N VAL 73.A O no hydrogen 3.186 N/A ILE 64.A N TYR 71.A O no hydrogen 2.812 N/A HIS 65.A ND1 LYS 69.A O no hydrogen 2.871 N/A THR 66.A N LYS 69.A O no hydrogen 2.987 N/A LYS 69.A N THR 66.A O no hydrogen 2.889 N/A LEU 70.A N ILE 35.A O no hydrogen 2.926 N/A TYR 71.A N ILE 64.A O no hydrogen 2.763 N/A LEU 72.A N LYS 33.A O no hydrogen 2.860 N/A VAL 73.A N ASP 62.A O no hydrogen 2.762 N/A PHE 74.A N ALA 31.A O no hydrogen 2.780 N/A GLU 75.A N LYS 59.A O no hydrogen 2.974 N/A LEU 81.A N LEU 127.A O no hydrogen 2.750 N/A LYS 82.A N PRO 124.A O no hydrogen 3.332 N/A LYS 83.A N ASP 80.A OD1 no hydrogen 2.820 N/A PHE 84.A N ASP 80.A O no hydrogen 3.143 N/A MET 85.A N LEU 81.A O no hydrogen 2.741 N/A ASP 86.A N LYS 82.A O no hydrogen 2.937 N/A ALA 87.A N LYS 83.A O no hydrogen 2.862 N/A SER 88.A N PHE 84.A O no hydrogen 2.883 N/A SER 88.A N MET 85.A O no hydrogen 3.163 N/A SER 88.A OG PHE 84.A O no hydrogen 3.029 N/A ALA 89.A N ASP 86.A O no hydrogen 3.411 N/A THR 91.A N SER 88.A O no hydrogen 3.219 N/A THR 91.A OG1 GLY 92.A O no hydrogen 3.022 N/A GLY 92.A N SER 88.A O no hydrogen 2.467 N/A LEU 97.A N PRO 94.A O no hydrogen 2.888 N/A ILE 98.A N PRO 94.A O no hydrogen 3.033 N/A LYS 99.A N LEU 95.A O no hydrogen 2.827 N/A LYS 99.A NZ PHE 267.A O no hydrogen 3.026 N/A LYS 99.A NZ ASP 270.A OD1 no hydrogen 2.744 N/A SER 100.A N PRO 96.A O no hydrogen 3.019 N/A TYR 101.A N LEU 97.A O no hydrogen 2.972 N/A LEU 102.A N ILE 98.A O no hydrogen 2.949 N/A PHE 103.A N LYS 99.A O no hydrogen 2.937 N/A GLN 104.A N SER 100.A O no hydrogen 2.903 N/A GLN 104.A NE2 SER 100.A O no hydrogen 3.529 N/A GLN 104.A NE2 SER 100.A OG no hydrogen 2.987 N/A GLN 104.A NE2 GLY 133.A O no hydrogen 2.828 N/A LEU 105.A N TYR 101.A O no hydrogen 2.880 N/A LEU 106.A N LEU 102.A O no hydrogen 2.969 N/A GLN 107.A N PHE 103.A O no hydrogen 3.032 N/A GLN 107.A NE2 PHE 103.A O no hydrogen 3.564 N/A GLY 108.A N GLN 104.A O no hydrogen 2.932 N/A LEU 109.A N LEU 105.A O no hydrogen 2.883 N/A ALA 110.A N LEU 106.A O no hydrogen 2.787 N/A PHE 111.A N GLN 107.A O no hydrogen 3.028 N/A CYS 112.A N GLY 108.A O no hydrogen 2.907 N/A CYS 112.A SG GLY 108.A O no hydrogen 3.499 N/A HIS 113.A N LEU 109.A O no hydrogen 2.755 N/A HIS 113.A NE2 ASP 167.A OD2 no hydrogen 2.835 N/A SER 114.A N ALA 110.A O no hydrogen 2.939 N/A SER 114.A OG ALA 110.A O no hydrogen 3.378 N/A SER 114.A OG PHE 111.A O no hydrogen 2.862 N/A SER 114.A OG HIS 115.A ND1 no hydrogen 3.416 N/A HIS 115.A N CYS 112.A O no hydrogen 2.940 N/A HIS 115.A ND1 PHE 111.A O no hydrogen 3.043 N/A ARG 116.A N HIS 113.A O no hydrogen 2.977 N/A VAL 117.A N CYS 112.A O no hydrogen 2.832 N/A HIS 119.A N ASP 167.A OD2 no hydrogen 2.846 N/A HIS 119.A NE2 ALA 138.A O no hydrogen 2.731 N/A ARG 120.A N ASP 167.A OD1 no hydrogen 2.832 N/A ASP 121.A N HIS 119.A ND1 no hydrogen 2.983 N/A LYS 123.A N ASN 126.A OD1.A no hydrogen 3.292 N/A LYS 123.A NZ ASP 121.A OD2 no hydrogen 3.342 N/A ASN 126.A N.A LYS 123.A O no hydrogen 2.887 N/A ASN 126.A N.B LYS 123.A O no hydrogen 2.860 N/A ASN 126.A ND2.A ASP 121.A O no hydrogen 2.889 N/A ASN 126.A ND2.B ASP 121.A O no hydrogen 3.308 N/A LEU 127.A N PRO 124.A O no hydrogen 3.136 N/A LEU 128.A N LYS 136.A O no hydrogen 2.894 N/A ILE 129.A N GLN 79.A O no hydrogen 2.842 N/A ASN 130.A N ALA 134.A O no hydrogen 3.270 N/A GLU 132.A N ASN 130.A OD1 no hydrogen 2.965 N/A GLY 133.A N ASN 130.A O no hydrogen 3.357 N/A ALA 134.A N ASN 130.A OD1 no hydrogen 3.088 N/A ILE 135.A N GLN 104.A OE1 no hydrogen 3.270 N/A LYS 136.A N LEU 128.A O no hydrogen 2.701 N/A LYS 136.A NZ PRO 55.A O no hydrogen 3.537 N/A LYS 136.A NZ GLU 75.A OE2 no hydrogen 2.969 N/A LEU 137.A N ASN 56.A O no hydrogen 2.857 N/A ALA 138.A N ASN 126.A O.A no hydrogen 2.921 N/A ALA 138.A N ASN 126.A O.B no hydrogen 2.897 N/A GLY 141.A N ASP 139.A OD1 no hydrogen 3.063 N/A ARG 144.A N TYR 15.A OH no hydrogen 2.959 N/A ARG 144.A N GLY 141.A O no hydrogen 3.296 N/A TYR 151.A OH GLU 177.A OE1 no hydrogen 2.678 N/A ARG 152.A N LEU 149.A O no hydrogen 3.095 N/A ARG 152.A NH1 ASP 121.A OD1 no hydrogen 3.074 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.698 N/A ILE 156.A N ALA 153.A O no hydrogen 3.155 N/A LEU 157.A N ALA 153.A O no hydrogen 3.318 N/A LEU 158.A N PRO 154.A O no hydrogen 2.939 N/A GLY 159.A N ILE 156.A O no hydrogen 3.093 N/A ALA 165.A N SER 163.A OG no hydrogen 3.149 N/A VAL 166.A N SER 163.A O no hydrogen 2.998 N/A ASP 167.A N THR 164.A O no hydrogen 3.039 N/A TRP 169.A N ALA 165.A O no hydrogen 3.087 N/A SER 170.A N VAL 166.A O no hydrogen 3.163 N/A SER 170.A OG TYR 151.A O no hydrogen 2.679 N/A SER 170.A OG VAL 166.A O no hydrogen 3.184 N/A LEU 171.A N ASP 167.A O no hydrogen 2.912 N/A GLY 172.A N ILE 168.A O no hydrogen 2.904 N/A CYS 173.A N TRP 169.A O no hydrogen 2.998 N/A CYS 173.A SG TRP 169.A O no hydrogen 3.459 N/A ILE 174.A N SER 170.A O no hydrogen 3.027 N/A PHE 175.A N LEU 171.A O no hydrogen 2.833 N/A ALA 176.A N GLY 172.A O no hydrogen 2.987 N/A GLU 177.A N CYS 173.A O no hydrogen 3.044 N/A MET 178.A N ILE 174.A O no hydrogen 2.889 N/A VAL 179.A N PHE 175.A O no hydrogen 3.115 N/A THR 180.A N ALA 176.A O no hydrogen 2.940 N/A THR 180.A OG1 ALA 176.A O no hydrogen 2.983 N/A ARG 181.A N GLU 177.A O no hydrogen 2.798 N/A ARG 181.A NH1 ALA 89.A O no hydrogen 2.944 N/A ARG 182.A N THR 180.A OG1 no hydrogen 3.269 N/A GLY 187.A N PHE 185.A O no hydrogen 3.014 N/A GLY 187.A N GLN 193.A OE1 no hydrogen 3.001 N/A ASP 188.A N ASP 192.A OD2 no hydrogen 2.989 N/A ASP 192.A N SER 189.A OG no hydrogen 3.004 N/A GLN 193.A N SER 189.A O no hydrogen 2.835 N/A GLN 193.A NE2 PHE 185.A O no hydrogen 2.796 N/A LEU 194.A N GLU 190.A O no hydrogen 2.946 N/A PHE 195.A N ILE 191.A O no hydrogen 2.766 N/A ARG 196.A N ASP 192.A O no hydrogen 2.864 N/A ARG 196.A NE ASP 192.A OD2 no hydrogen 2.863 N/A ILE 197.A N GLN 193.A O no hydrogen 3.021 N/A PHE 198.A N LEU 194.A O no hydrogen 2.985 N/A ARG 199.A N PHE 195.A O no hydrogen 2.863 N/A THR 200.A N ARG 196.A O no hydrogen 3.326 N/A THR 200.A N ILE 197.A O no hydrogen 3.115 N/A THR 200.A OG1 ARG 196.A O no hydrogen 3.506 N/A LEU 201.A N ILE 197.A O no hydrogen 2.816 N/A GLY 202.A N PHE 198.A O no hydrogen 2.690 N/A THR 203.A N TRP 225.A O no hydrogen 2.913 N/A THR 203.A OG1 PRO 223.A O no hydrogen 2.640 N/A VAL 208.A N ASP 205.A OD1 no hydrogen 3.067 N/A TRP 209.A N ASP 205.A O no hydrogen 2.898 N/A GLY 211.A N GLU 206.A OE1 no hydrogen 2.726 N/A VAL 212.A N TRP 209.A O no hydrogen 2.953 N/A THR 213.A N GLU 206.A OE2 no hydrogen 3.047 N/A THR 213.A OG1 GLU 206.A OE2 no hydrogen 2.624 N/A SER 214.A N GLY 211.A O no hydrogen 2.972 N/A SER 214.A OG GLY 211.A O no hydrogen 3.015 N/A MET 215.A N.A VAL 212.A O no hydrogen 3.143 N/A MET 215.A N.B VAL 212.A O no hydrogen 3.142 N/A ASP 217.A N LEU 158.A O no hydrogen 2.826 N/A TYR 218.A N MET 215.A O.A no hydrogen 2.966 N/A TYR 218.A N MET 215.A O.B no hydrogen 2.914 N/A PHE 222.A N LYS 219.A O no hydrogen 2.982 N/A LYS 224.A NZ PRO 220.A O no hydrogen 3.538 N/A LYS 224.A NZ PHE 222.A O no hydrogen 2.960 N/A TRP 225.A N THR 203.A OG1 no hydrogen 2.939 N/A ARG 227.A NH1 LEU 201.A O no hydrogen 3.078 N/A GLN 228.A N THR 200.A O no hydrogen 2.807 N/A SER 231.A OG ASP 229.A OD2 no hydrogen 2.880 N/A LYS 232.A N ASP 229.A O no hydrogen 2.837 N/A VAL 234.A N PHE 230.A O no hydrogen 3.067 N/A LEU 237.A N VAL 234.A O no hydrogen 2.814 N/A GLY 241.A N ASP 238.A OD1 no hydrogen 2.862 N/A ARG 242.A N ASP 238.A O no hydrogen 2.896 N/A ARG 242.A NH1 LEU 237.A O no hydrogen 3.166 N/A ARG 242.A NH2 GLU 239.A OE1 no hydrogen 2.716 N/A SER 243.A N GLU 239.A O no hydrogen 2.895 N/A SER 243.A OG ASP 240.A O no hydrogen 2.826 N/A SER 243.A OG HIS 265.A NE2 no hydrogen 2.721 N/A LEU 244.A N ASP 240.A O no hydrogen 3.070 N/A LEU 245.A N GLY 241.A O no hydrogen 2.946 N/A SER 246.A N.A ARG 242.A O no hydrogen 2.853 N/A SER 246.A N.B ARG 242.A O no hydrogen 2.858 N/A SER 246.A OG.A SER 243.A O no hydrogen 2.665 N/A GLN 247.A N.A SER 243.A O no hydrogen 3.170 N/A GLN 247.A N.A LEU 244.A O no hydrogen 3.000 N/A GLN 247.A N.B SER 243.A O no hydrogen 3.243 N/A MET 248.A N LEU 244.A O no hydrogen 3.059 N/A MET 248.A N LEU 245.A O no hydrogen 2.978 N/A LEU 249.A N LEU 245.A O no hydrogen 2.944 N/A LEU 249.A N SER 246.A O.B no hydrogen 3.271 N/A TYR 251.A OH GLY 202.A O no hydrogen 2.604 N/A ASN 254.A N ASP 252.A OD1 no hydrogen 2.988 N/A LYS 255.A N ASP 252.A O no hydrogen 2.802 N/A ARG 256.A N ASP 252.A O no hydrogen 2.979 N/A ARG 256.A NE HIS 250.A O no hydrogen 2.876 N/A ARG 256.A NH1 GLU 155.A OE1 no hydrogen 3.420 N/A ARG 256.A NH1 GLU 155.A OE2 no hydrogen 2.851 N/A ARG 256.A NH1 ALA 165.A O no hydrogen 2.888 N/A ARG 256.A NH2 GLU 155.A OE1 no hydrogen 2.862 N/A ARG 256.A NH2 HIS 250.A O no hydrogen 3.204 N/A ARG 256.A NH2 TYR 251.A O no hydrogen 2.932 N/A ILE 257.A N GLN 247.A O.A no hydrogen 2.936 N/A ILE 257.A N GLN 247.A O.B no hydrogen 3.081 N/A ALA 261.A N SER 258.A OG no hydrogen 3.056 N/A ALA 262.A N SER 258.A O no hydrogen 3.006 N/A LEU 263.A N ALA 259.A O no hydrogen 3.112 N/A ALA 264.A N ALA 261.A O no hydrogen 3.025 N/A HIS 265.A N ALA 262.A O no hydrogen 2.977 N/A PHE 267.A N HIS 265.A ND1 no hydrogen 2.941 N/A PHE 268.A N HIS 265.A O no hydrogen 3.012 N/A GLN 269.A N PRO 266.A O no hydrogen 3.016 N/A VAL 271.A N PHE 268.A O no hydrogen 3.212 N/A ARG 279.A NE LEU 278.A O no hydrogen 3.150 N/A ARG 279.A NH2 LEU 278.A O no hydrogen 3.315 N/A