Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j49_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 5.A OD2 no hydrogen 3.351 N/A ASP 5.A N THR 2.A OG1 no hydrogen 3.337 N/A LEU 6.A N THR 2.A O no hydrogen 3.253 N/A ILE 7.A N PRO 3.A O no hydrogen 3.178 N/A ASN 8.A N ASP 4.A O no hydrogen 2.914 N/A ILE 9.A N ASP 5.A O no hydrogen 3.029 N/A ASN 10.A N LEU 6.A O no hydrogen 3.387 N/A MET 11.A N ILE 7.A O no hydrogen 2.912 N/A GLN 12.A N ASN 8.A O no hydrogen 2.873 N/A GLN 12.A NE2 ASN 8.A O no hydrogen 3.074 N/A LEU 13.A N ILE 9.A O no hydrogen 3.076 N/A GLN 14.A N ASN 10.A O no hydrogen 2.992 N/A LYS 15.A N MET 11.A O no hydrogen 2.897 N/A ALA 16.A N GLN 12.A O no hydrogen 2.800 N/A ASP 17.A N LEU 13.A O no hydrogen 2.804 N/A SER 18.A N GLN 14.A O no hydrogen 3.042 N/A SER 18.A OG GLN 14.A O no hydrogen 3.357 N/A ALA 19.A N LYS 15.A O no hydrogen 3.026 N/A VAL 20.A N ALA 16.A O no hydrogen 2.946 N/A GLN 21.A N ASP 17.A O no hydrogen 2.984 N/A GLU 22.A N SER 18.A O no hydrogen 2.841 N/A VAL 23.A N ALA 19.A O no hydrogen 3.032 N/A THR 24.A N VAL 20.A O no hydrogen 2.808 N/A THR 24.A OG1 VAL 20.A O no hydrogen 2.834 N/A GLY 25.A N GLN 21.A O no hydrogen 2.782 N/A LEU 26.A N THR 24.A OG1 no hydrogen 3.133 N/A ILE 28.A N ASP 17.A OD1 no hydrogen 2.909 N/A LYS 29.A NZ PHE 65.A O no hydrogen 3.186 N/A GLY 30.A N ASP 27.A OD1 no hydrogen 2.766 N/A ILE 31.A N ASP 27.A O no hydrogen 2.894 N/A CYS 32.A N ILE 28.A O no hydrogen 2.907 N/A CYS 32.A SG ILE 28.A O no hydrogen 3.395 N/A LYS 33.A N LYS 29.A O no hydrogen 2.910 N/A LYS 33.A NZ TYR 247.A OH no hydrogen 3.537 N/A ALA 34.A N GLY 30.A O no hydrogen 3.101 N/A LEU 35.A N ILE 31.A O no hydrogen 2.859 N/A TYR 36.A N CYS 32.A O no hydrogen 3.056 N/A TYR 36.A OH SER 244.A OG no hydrogen 2.644 N/A GLY 37.A N LYS 33.A O no hydrogen 2.801 N/A THR 38.A OG1 TYR 247.A O no hydrogen 2.656 N/A SER 40.A OG GLU 43.A OE1 no hydrogen 3.419 N/A SER 41.A N GLU 43.A OE1 no hydrogen 3.027 N/A SER 42.A N SER 40.A OG no hydrogen 3.306 N/A SER 42.A OG GLY 66.A O no hydrogen 2.813 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.878 N/A LYS 44.A N GLU 89.A OE1 no hydrogen 2.913 N/A LYS 44.A NZ ASN 86.A O no hydrogen 2.917 N/A VAL 45.A N ASP 68.A O no hydrogen 3.086 N/A GLY 46.A N ILE 90.A O no hydrogen 2.883 N/A ILE 47.A N PHE 70.A O no hydrogen 2.843 N/A VAL 48.A N LEU 92.A O no hydrogen 3.116 N/A THR 51.A N ASP 76.A OD1 no hydrogen 2.813 N/A THR 51.A OG1 ASP 76.A OD1 no hydrogen 3.266 N/A THR 51.A OG1 ASP 76.A OD2 no hydrogen 2.694 N/A SER 57.A N ASN 53.A O no hydrogen 2.907 N/A SER 57.A OG ASN 53.A O no hydrogen 2.744 N/A LEU 58.A N PHE 54.A O no hydrogen 2.929 N/A HIS 59.A N SER 55.A O no hydrogen 2.928 N/A ALA 60.A N ALA 56.A O no hydrogen 3.218 N/A ILE 61.A N SER 57.A O no hydrogen 2.931 N/A THR 62.A N LEU 58.A O no hydrogen 2.866 N/A THR 62.A OG1 LEU 58.A O no hydrogen 2.702 N/A THR 62.A OG1 HIS 59.A O no hydrogen 3.070 N/A THR 62.A OG1 SER 69.A OG no hydrogen 2.621 N/A GLN 63.A N HIS 59.A O no hydrogen 3.047 N/A TYR 64.A N ALA 60.A O no hydrogen 3.042 N/A TYR 64.A OH ASP 17.A OD2 no hydrogen 2.613 N/A PHE 65.A N ILE 61.A O no hydrogen 3.225 N/A GLY 66.A N GLN 63.A O no hydrogen 2.973 N/A PHE 67.A N THR 62.A O no hydrogen 2.931 N/A ASP 68.A N GLU 43.A O no hydrogen 3.159 N/A SER 69.A OG HIS 59.A O no hydrogen 3.543 N/A SER 69.A OG THR 62.A OG1 no hydrogen 2.621 N/A SER 69.A OG GLN 63.A OE1 no hydrogen 3.313 N/A PHE 70.A N VAL 45.A O no hydrogen 3.052 N/A THR 72.A N ILE 47.A O no hydrogen 3.042 N/A THR 72.A OG1 MET 74.A O no hydrogen 2.824 N/A ASP 73.A N GLU 82.A OE1 no hydrogen 2.794 N/A MET 74.A N GLU 82.A OE2 no hydrogen 3.003 N/A ASP 76.A N PRO 49.A O no hydrogen 2.819 N/A GLY 79.A N PRO 75.A O no hydrogen 2.853 N/A TYR 80.A N ASP 76.A O no hydrogen 2.877 N/A TYR 81.A N VAL 77.A O no hydrogen 2.948 N/A GLU 82.A N SER 78.A O no hydrogen 3.030 N/A ALA 83.A N GLY 79.A O no hydrogen 2.791 N/A VAL 84.A N TYR 80.A O no hydrogen 2.979 N/A GLN 85.A N TYR 81.A O no hydrogen 2.824 N/A ASN 86.A N GLU 82.A O no hydrogen 2.971 N/A GLY 87.A N VAL 84.A O no hydrogen 3.104 N/A ALA 88.A N ALA 83.A O no hydrogen 3.045 N/A GLU 89.A N LYS 44.A O no hydrogen 2.719 N/A ILE 90.A N LYS 44.A O no hydrogen 3.147 N/A ILE 91.A N HIS 102.A O no hydrogen 2.815 N/A LEU 92.A N GLY 46.A O no hydrogen 2.920 N/A MET 93.A N LEU 100.A O no hydrogen 3.168 N/A ASP 95.A N THR 98.A O no hydrogen 2.897 N/A ARG 97.A N ASP 95.A OD1 no hydrogen 2.855 N/A THR 98.A N ASP 95.A OD1 no hydrogen 2.780 N/A LEU 100.A N MET 93.A O no hydrogen 2.877 N/A ALA 101.A N ALA 110.A O no hydrogen 3.147 N/A HIS 102.A N ILE 91.A O no hydrogen 2.831 N/A ASN 103.A N LYS 108.A O no hydrogen 2.807 N/A LEU 104.A N GLU 89.A O no hydrogen 2.783 N/A LYS 105.A NZ GLU 89.A OE2 no hydrogen 3.398 N/A ASN 106.A ND2 VAL 249.A O no hydrogen 3.033 N/A GLY 107.A N ASN 103.A O no hydrogen 2.871 N/A LYS 108.A N ASN 106.A OD1 no hydrogen 2.984 N/A ALA 110.A N ALA 101.A O no hydrogen 2.781 N/A ASN 111.A ND2 GLN 113.A OE1 no hydrogen 3.555 N/A ASN 112.A N PHE 99.A O no hydrogen 2.896 N/A CYS 115.A N ASN 111.A O no hydrogen 3.240 N/A CYS 115.A SG ASN 111.A O no hydrogen 3.361 N/A CYS 115.A SG SER 248.A OG no hydrogen 3.746 N/A THR 116.A N ASN 112.A O no hydrogen 2.870 N/A THR 116.A OG1 ASN 112.A O no hydrogen 2.692 N/A GLY 117.A N GLN 113.A O no hydrogen 3.048 N/A ILE 118.A N PRO 114.A O no hydrogen 2.858 N/A ILE 119.A N CYS 115.A O no hydrogen 3.205 N/A TYR 120.A N THR 116.A O no hydrogen 3.055 N/A ALA 121.A N GLY 117.A O no hydrogen 3.004 N/A GLU 122.A N ILE 118.A O no hydrogen 2.775 N/A ILE 123.A N ILE 119.A O no hydrogen 2.885 N/A ALA 124.A N TYR 120.A O no hydrogen 3.144 N/A SER 125.A N ALA 121.A O no hydrogen 2.889 N/A SER 125.A OG GLU 122.A O no hydrogen 2.726 N/A ARG 126.A N GLU 122.A O no hydrogen 3.069 N/A ARG 126.A N ILE 123.A O no hydrogen 3.179 N/A TYR 127.A N ALA 124.A O no hydrogen 3.356 N/A TYR 127.A OH GLN 232.A OE1 no hydrogen 3.181 N/A LEU 128.A N VAL 23.A O no hydrogen 3.018 N/A ALA 130.A N TYR 127.A O no hydrogen 3.343 N/A ASP 131.A N ASP 131.A OD1 no hydrogen 2.661 N/A LYS 133.A NZ ASP 155.A O no hydrogen 3.114 N/A VAL 135.A N ARG 157.A O no hydrogen 2.995 N/A LEU 136.A N ILE 190.A O no hydrogen 3.060 N/A VAL 137.A N TYR 159.A O no hydrogen 2.719 N/A VAL 138.A N PHE 192.A O no hydrogen 2.796 N/A GLY 139.A N TYR 161.A O no hydrogen 2.883 N/A LEU 140.A N ASP 162.A OD2 no hydrogen 2.772 N/A PHE 145.A N GLY 141.A O no hydrogen 3.026 N/A GLY 147.A N VAL 143.A O no hydrogen 3.352 N/A ALA 148.A N GLY 144.A O no hydrogen 2.847 N/A GLU 149.A N PHE 145.A O no hydrogen 2.901 N/A HIS 150.A N PRO 146.A O no hydrogen 3.053 N/A HIS 150.A NE2 GLU 122.A OE2 no hydrogen 2.770 N/A LEU 151.A N GLY 147.A O no hydrogen 3.127 N/A VAL 152.A N ALA 148.A O no hydrogen 2.957 N/A GLN 153.A N GLU 149.A O no hydrogen 2.989 N/A LYS 154.A N HIS 150.A O no hydrogen 3.074 N/A LYS 154.A N LEU 151.A O no hydrogen 3.215 N/A LYS 154.A NZ GLU 122.A OE1 no hydrogen 3.560 N/A LYS 154.A NZ GLU 122.A OE2 no hydrogen 2.764 N/A LYS 154.A NZ SER 125.A OG no hydrogen 2.814 N/A ASP 155.A N VAL 152.A O no hydrogen 2.953 N/A PHE 156.A N LEU 151.A O no hydrogen 3.118 N/A ARG 157.A N LYS 133.A O no hydrogen 2.769 N/A ARG 157.A NH1 ASP 134.A OD1 no hydrogen 2.729 N/A TYR 159.A N VAL 135.A O no hydrogen 2.828 N/A GLY 160.A N ILE 178.A O no hydrogen 2.820 N/A TYR 161.A N VAL 137.A O no hydrogen 2.886 N/A ASP 164.A N ASP 162.A OD1 no hydrogen 2.823 N/A THR 166.A N ASP 164.A OD1 no hydrogen 3.097 N/A LEU 167.A N ASP 164.A OD1 no hydrogen 3.340 N/A LEU 168.A N ASP 164.A O no hydrogen 3.018 N/A GLU 169.A N GLU 165.A O no hydrogen 2.850 N/A ARG 170.A N THR 166.A O no hydrogen 2.958 N/A ALA 171.A N LEU 167.A O no hydrogen 3.017 N/A THR 172.A N LEU 168.A O no hydrogen 3.052 N/A THR 172.A OG1 LEU 168.A O no hydrogen 2.867 N/A THR 172.A OG1 GLU 169.A O no hydrogen 2.661 N/A SER 173.A N GLU 169.A O no hydrogen 3.400 N/A SER 173.A OG GLU 169.A O no hydrogen 3.389 N/A SER 173.A OG ARG 170.A O no hydrogen 3.332 N/A SER 173.A OG ASN 174.A OD1 no hydrogen 2.936 N/A ASN 174.A N ARG 170.A O no hydrogen 2.997 N/A LEU 175.A N ALA 171.A O no hydrogen 2.989 N/A ILE 178.A N VAL 158.A O no hydrogen 2.832 N/A PHE 180.A N GLY 160.A O no hydrogen 2.801 N/A ALA 183.A N ASP 181.A OD1 no hydrogen 2.973 N/A ASN 184.A N ASP 181.A O no hydrogen 2.943 N/A LYS 186.A NZ ASP 134.A OD2 no hydrogen 2.862 N/A LYS 187.A NZ LEU 206.A O no hydrogen 3.265 N/A PHE 188.A N VAL 205.A O no hydrogen 2.869 N/A SER 189.A OG ASP 131.A OD1 no hydrogen 3.180 N/A ILE 191.A N VAL 211.A O no hydrogen 2.857 N/A PHE 192.A N LEU 136.A O no hydrogen 2.752 N/A GLU 193.A N SER 213.A O no hydrogen 3.102 N/A ALA 194.A N VAL 138.A O no hydrogen 2.808 N/A THR 195.A N GLU 193.A OE2 no hydrogen 2.953 N/A THR 200.A N ALA 220.A O no hydrogen 3.026 N/A THR 200.A OG1 GLU 193.A OE1 no hydrogen 2.615 N/A ILE 201.A N ALA 220.A O no hydrogen 3.479 N/A VAL 205.A N PRO 202.A O no hydrogen 3.203 N/A LEU 206.A N GLU 203.A O no hydrogen 2.891 N/A SER 207.A OG PHE 188.A O no hydrogen 2.722 N/A ASN 209.A N TYR 229.A O no hydrogen 2.915 N/A CYS 210.A N SER 207.A O no hydrogen 3.375 N/A CYS 210.A SG SER 207.A O no hydrogen 3.333 N/A VAL 211.A N SER 189.A O no hydrogen 2.946 N/A LEU 212.A N GLN 232.A O no hydrogen 3.066 N/A SER 213.A N ILE 191.A O no hydrogen 2.854 N/A SER 213.A OG TYR 120.A O no hydrogen 2.691 N/A THR 214.A N ILE 234.A O no hydrogen 2.819 N/A THR 214.A OG1 GLU 193.A O no hydrogen 2.913 N/A THR 214.A OG1 GLU 193.A OE2 no hydrogen 2.928 N/A GLY 216.A N THR 214.A OG1 no hydrogen 3.084 N/A CYS 219.A SG ILE 221.A O no hydrogen 3.461 N/A ARG 226.A N SER 222.A O no hydrogen 3.005 N/A ARG 226.A NH2 GLU 223.A OE1 no hydrogen 2.824 N/A ASP 227.A N GLU 223.A O no hydrogen 2.858 N/A LYS 228.A N GLU 224.A O no hydrogen 2.920 N/A LYS 228.A NZ GLU 203.A OE1 no hydrogen 2.677 N/A TYR 229.A N LEU 225.A O no hydrogen 3.318 N/A TYR 229.A OH GLU 203.A OE1 no hydrogen 2.786 N/A GLU 230.A N ASP 227.A O no hydrogen 3.305 N/A VAL 231.A N ARG 226.A O no hydrogen 3.030 N/A GLN 232.A N CYS 210.A O no hydrogen 2.778 N/A ILE 234.A N LEU 212.A O no hydrogen 2.813 N/A LEU 238.A N GLU 236.A OE1 no hydrogen 3.169 N/A LEU 238.A N GLU 236.A OE2 no hydrogen 3.145 N/A GLY 239.A N GLU 236.A OE2 no hydrogen 2.690 N/A ILE 240.A N GLU 236.A OE1 no hydrogen 2.750 N/A THR 242.A N LEU 238.A O no hydrogen 3.039 N/A THR 242.A OG1 LEU 238.A O no hydrogen 2.755 N/A ALA 243.A N GLY 239.A O no hydrogen 2.840 N/A SER 244.A N ILE 240.A O no hydrogen 3.051 N/A SER 244.A OG TYR 36.A OH no hydrogen 2.644 N/A SER 244.A OG CYS 115.A O no hydrogen 2.713 N/A MET 245.A N GLY 241.A O no hydrogen 3.113 N/A LEU 246.A N THR 242.A O no hydrogen 3.091 N/A TYR 247.A N ALA 243.A O no hydrogen 2.984 N/A SER 248.A N SER 244.A O no hydrogen 3.001 N/A SER 248.A OG MET 245.A O no hydrogen 2.812 N/A VAL 249.A N LEU 246.A O no hydrogen 3.175 N/A