Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4efu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N VAL 156.A O no hydrogen 2.952 N/A PHE 4.A N PHE 154.A O no hydrogen 2.877 N/A PHE 6.A N GLY 152.A O no hydrogen 2.929 N/A GLN 7.A NE2 GLU 9.A OE1 no hydrogen 3.510 N/A ALA 11.A N GLN 7.A O no hydrogen 3.119 N/A GLN 12.A N ALA 8.A O no hydrogen 3.043 N/A LEU 13.A N GLU 9.A O no hydrogen 2.967 N/A MET 14.A N ILE 10.A O no hydrogen 2.865 N/A SER 15.A N ALA 11.A O no hydrogen 3.016 N/A SER 15.A OG ALA 11.A O no hydrogen 3.302 N/A LEU 16.A N GLN 12.A O no hydrogen 3.030 N/A ILE 17.A N LEU 13.A O no hydrogen 2.980 N/A ILE 18.A N MET 14.A O no hydrogen 3.087 N/A ASN 19.A N SER 15.A O no hydrogen 2.900 N/A THR 20.A N LEU 16.A O no hydrogen 2.886 N/A THR 20.A OG1 LEU 16.A O no hydrogen 2.733 N/A TYR 22.A OH ASP 111.A OD2 no hydrogen 2.863 N/A LYS 25.A N SER 23.A O no hydrogen 2.778 N/A LYS 25.A NZ LEU 127.A O no hydrogen 2.760 N/A PHE 28.A N LYS 25.A O no hydrogen 3.300 N/A LEU 29.A N GLU 26.A O no hydrogen 3.292 N/A ARG 30.A NE GLU 31.A OE2 no hydrogen 2.894 N/A ARG 30.A NH2 GLU 31.A OE2 no hydrogen 2.971 N/A GLU 31.A N ILE 27.A O no hydrogen 3.320 N/A LEU 32.A N PHE 28.A O no hydrogen 3.138 N/A ILE 33.A N LEU 29.A O no hydrogen 2.915 N/A SER 34.A N ARG 30.A O no hydrogen 2.905 N/A ASN 35.A N GLU 31.A O no hydrogen 3.148 N/A SER 36.A N LEU 32.A O no hydrogen 3.016 N/A SER 36.A OG LEU 32.A O no hydrogen 3.406 N/A SER 36.A OG ASP 77.A OD2 no hydrogen 2.823 N/A SER 37.A N ILE 33.A O no hydrogen 2.905 N/A ASP 38.A N SER 34.A O no hydrogen 2.982 N/A ALA 39.A N ASN 35.A O no hydrogen 3.167 N/A LEU 40.A N SER 36.A O no hydrogen 2.949 N/A ASP 41.A N SER 37.A O no hydrogen 3.007 N/A LYS 42.A N ASP 38.A O no hydrogen 3.064 N/A ILE 43.A N ALA 39.A O no hydrogen 3.158 N/A ARG 44.A N LEU 40.A O no hydrogen 3.091 N/A TYR 45.A N ASP 41.A O no hydrogen 2.942 N/A GLU 46.A N LYS 42.A O no hydrogen 3.146 N/A SER 47.A N ILE 43.A O no hydrogen 2.962 N/A SER 47.A OG ILE 43.A O no hydrogen 3.467 N/A SER 47.A OG ARG 44.A O no hydrogen 2.814 N/A LEU 48.A N TYR 45.A O no hydrogen 3.354 N/A THR 49.A OG1 GLU 46.A O no hydrogen 3.391 N/A ASP 50.A N GLU 46.A O no hydrogen 3.137 N/A SER 52.A OG ASP 50.A OD1 no hydrogen 2.610 N/A LYS 53.A N ASP 50.A O no hydrogen 3.286 N/A LYS 53.A NZ GLU 46.A OE1 no hydrogen 2.728 N/A LEU 54.A N PRO 51.A O no hydrogen 3.139 N/A ASP 55.A N SER 52.A O no hydrogen 3.241 N/A SER 56.A OG LYS 53.A O no hydrogen 3.555 N/A SER 56.A OG ASN 139.A OD1 no hydrogen 2.633 N/A GLY 57.A N LEU 54.A O no hydrogen 3.108 N/A HIS 61.A N THR 78.A OG1 no hydrogen 3.113 N/A HIS 61.A ND1 GLU 59.A OE2 no hydrogen 2.693 N/A ILE 62.A N PRO 201.A O no hydrogen 2.950 N/A ASN 63.A N VAL 76.A O no hydrogen 2.708 N/A LEU 64.A N THR 203.A O no hydrogen 2.820 N/A ILE 65.A N THR 74.A O no hydrogen 2.788 N/A ASN 67.A N THR 72.A O no hydrogen 2.768 N/A LYS 68.A N GLU 207.A OE1 no hydrogen 3.100 N/A LYS 68.A N GLU 207.A OE2 no hydrogen 3.332 N/A ASP 70.A N ASN 67.A OD1 no hydrogen 3.223 N/A ARG 71.A NE LEU 174.A O no hydrogen 2.923 N/A ARG 71.A NH1 GLU 176.A OE1 no hydrogen 3.539 N/A ARG 71.A NH2 LEU 174.A O no hydrogen 3.179 N/A THR 72.A N ASN 67.A O no hydrogen 2.912 N/A LEU 73.A N LEU 172.A O no hydrogen 3.070 N/A THR 74.A N ILE 65.A O no hydrogen 2.871 N/A ILE 75.A N VAL 170.A O no hydrogen 2.868 N/A VAL 76.A N ASN 63.A O no hydrogen 2.852 N/A ASP 77.A N THR 168.A O no hydrogen 2.973 N/A THR 78.A N HIS 61.A O no hydrogen 3.341 N/A THR 78.A OG1 GLU 59.A O no hydrogen 2.690 N/A GLY 79.A N ASP 77.A OD1 no hydrogen 2.845 N/A ILE 80.A N ALA 39.A O no hydrogen 3.063 N/A MET 82.A N THR 136.A OG1 no hydrogen 2.969 N/A THR 83.A N ASP 86.A OD2 no hydrogen 3.132 N/A LYS 84.A N ASP 141.A OD2 no hydrogen 3.000 N/A LYS 84.A NZ GLU 2.A OE1 no hydrogen 2.916 N/A ASP 86.A N THR 83.A OG1 no hydrogen 3.101 N/A LEU 87.A N THR 83.A O no hydrogen 2.936 N/A ILE 88.A N LYS 84.A O no hydrogen 2.959 N/A ASN 90.A N ALA 85.A O no hydrogen 3.121 N/A ASN 90.A ND2 ASP 86.A OD1 no hydrogen 3.419 N/A LEU 91.A N ASP 86.A O no hydrogen 3.157 N/A THR 93.A OG1 ASN 89.A O no hydrogen 2.625 N/A THR 99.A N ALA 95.A O no hydrogen 2.818 N/A THR 99.A OG1 ALA 95.A O no hydrogen 2.572 N/A LYS 100.A N LYS 96.A O no hydrogen 3.119 N/A LYS 100.A NZ GLU 104.A OE2 no hydrogen 2.873 N/A ALA 101.A N SER 97.A O no hydrogen 3.061 N/A PHE 102.A N GLY 98.A O no hydrogen 2.841 N/A MET 103.A N THR 99.A O no hydrogen 3.034 N/A GLU 104.A N LYS 100.A O no hydrogen 3.039 N/A ALA 105.A N ALA 101.A O no hydrogen 2.978 N/A LEU 106.A N PHE 102.A O no hydrogen 2.952 N/A GLN 107.A N MET 103.A O no hydrogen 3.313 N/A ALA 108.A N GLU 104.A O no hydrogen 3.151 N/A ALA 108.A N ALA 105.A O no hydrogen 3.025 N/A GLY 109.A N LEU 106.A O no hydrogen 3.450 N/A ALA 110.A N ALA 105.A O no hydrogen 3.017 N/A SER 113.A N ASP 111.A OD2 no hydrogen 3.239 N/A SER 113.A OG ASP 111.A OD1 no hydrogen 3.026 N/A SER 113.A OG ASP 111.A OD2 no hydrogen 2.796 N/A MET 114.A N ASP 111.A O no hydrogen 3.130 N/A ILE 115.A N ILE 112.A O no hydrogen 3.109 N/A GLN 117.A N MET 114.A O no hydrogen 2.979 N/A PHE 118.A N ILE 115.A O no hydrogen 3.102 N/A GLY 119.A N GLY 116.A O no hydrogen 3.234 N/A TYR 123.A N VAL 120.A O no hydrogen 3.173 N/A SER 124.A N GLY 121.A O no hydrogen 3.012 N/A SER 124.A OG GLY 121.A O no hydrogen 2.673 N/A ALA 125.A N PHE 122.A O no hydrogen 3.025 N/A TYR 126.A N TYR 123.A O no hydrogen 3.088 N/A TYR 126.A OH SER 148.A O no hydrogen 2.643 N/A LEU 127.A N SER 124.A O no hydrogen 3.098 N/A VAL 128.A N ALA 125.A O no hydrogen 3.255 N/A ALA 129.A N ALA 125.A O no hydrogen 2.911 N/A GLU 130.A N HIS 173.A O no hydrogen 2.864 N/A VAL 132.A N SER 148.A O no hydrogen 2.944 N/A THR 133.A N ILE 171.A O no hydrogen 2.879 N/A THR 133.A OG1 GLU 147.A OE2 no hydrogen 2.696 N/A THR 133.A OG1 HIS 173.A NE2 no hydrogen 2.915 N/A VAL 134.A N TRP 146.A O no hydrogen 2.739 N/A ILE 135.A N LYS 169.A O no hydrogen 2.860 N/A THR 136.A N TYR 144.A O no hydrogen 2.961 N/A THR 136.A OG1 GLY 167.A O no hydrogen 3.237 N/A THR 136.A OG1 THR 168.A OG1 no hydrogen 2.657 N/A LYS 137.A N GLY 167.A O no hydrogen 2.860 N/A LYS 137.A NZ HIS 138.A O no hydrogen 2.864 N/A LYS 137.A NZ ASP 141.A O no hydrogen 2.930 N/A ASN 139.A ND2 LYS 53.A O no hydrogen 2.951 N/A ASP 140.A N HIS 138.A ND1 no hydrogen 3.041 N/A ASP 141.A N HIS 138.A O no hydrogen 3.276 N/A GLU 142.A N ASP 141.A OD1 no hydrogen 2.758 N/A GLN 143.A NE2 ASP 159.A OD2 no hydrogen 2.707 N/A GLN 143.A NE2 GLU 162.A O no hydrogen 3.065 N/A TYR 144.A N THR 136.A O no hydrogen 2.958 N/A TYR 144.A OH ASP 141.A OD1 no hydrogen 3.209 N/A ALA 145.A N ARG 157.A O no hydrogen 2.795 N/A TRP 146.A N VAL 134.A O no hydrogen 2.721 N/A GLU 147.A N THR 155.A O no hydrogen 3.036 N/A SER 148.A N VAL 132.A O no hydrogen 3.062 N/A SER 148.A OG SER 153.A O no hydrogen 2.711 N/A ALA 150.A N SER 148.A OG no hydrogen 2.946 N/A PHE 154.A N PHE 4.A O no hydrogen 3.010 N/A THR 155.A N GLU 147.A O no hydrogen 2.859 N/A VAL 156.A N GLU 2.A O no hydrogen 2.881 N/A ARG 157.A N ALA 145.A O no hydrogen 2.997 N/A ARG 157.A NH2 THR 155.A OG1 no hydrogen 3.084 N/A ASP 159.A N GLN 143.A O no hydrogen 2.769 N/A GLY 161.A N ASP 159.A OD1 no hydrogen 3.467 N/A MET 164.A N GLN 143.A OE1 no hydrogen 2.951 N/A ARG 166.A N MET 164.A O no hydrogen 2.929 N/A ARG 166.A NE THR 78.A O no hydrogen 3.435 N/A ARG 166.A NE GLY 79.A O no hydrogen 2.952 N/A ARG 166.A NH1 SER 56.A OG no hydrogen 3.030 N/A ARG 166.A NH1 GLY 57.A O no hydrogen 2.775 N/A ARG 166.A NH2 GLY 57.A O no hydrogen 2.949 N/A ARG 166.A NH2 THR 78.A O no hydrogen 2.822 N/A GLY 167.A N LYS 137.A O no hydrogen 2.920 N/A THR 168.A N ASP 77.A O no hydrogen 3.286 N/A THR 168.A OG1 THR 136.A OG1 no hydrogen 2.657 N/A LYS 169.A N ILE 135.A O no hydrogen 2.773 N/A VAL 170.A N ILE 75.A O no hydrogen 2.847 N/A ILE 171.A N THR 133.A O no hydrogen 2.708 N/A LEU 172.A N LEU 73.A O no hydrogen 2.914 N/A HIS 173.A N LYS 131.A O no hydrogen 2.904 N/A HIS 173.A NE2 THR 133.A OG1 no hydrogen 2.915 N/A LEU 174.A N ARG 71.A O no hydrogen 3.080 N/A LYS 175.A N VAL 128.A O no hydrogen 2.908 N/A LYS 175.A NZ TYR 126.A O no hydrogen 3.304 N/A LYS 175.A NZ LEU 127.A O no hydrogen 3.273 N/A GLN 178.A N LYS 175.A O no hydrogen 3.028 N/A TYR 181.A N GLN 178.A O no hydrogen 3.430 N/A LEU 182.A N THR 179.A O no hydrogen 3.133 N/A GLU 183.A N GLU 180.A O no hydrogen 3.108 N/A ARG 186.A NE GLU 180.A OE2 no hydrogen 3.002 N/A ARG 186.A NH1 GLU 26.A OE1 no hydrogen 2.859 N/A ARG 186.A NH1 GLU 189.A OE1 no hydrogen 2.996 N/A ARG 186.A NH2 GLU 26.A OE1 no hydrogen 2.832 N/A ARG 186.A NH2 GLU 180.A OE2 no hydrogen 3.524 N/A ILE 187.A N GLU 183.A O no hydrogen 3.042 N/A LYS 188.A N GLU 184.A O no hydrogen 2.973 N/A LYS 188.A NZ GLU 184.A OE2 no hydrogen 3.037 N/A GLU 189.A N ARG 185.A O no hydrogen 3.047 N/A ILE 190.A N ARG 186.A O no hydrogen 3.097 N/A VAL 191.A N ILE 187.A O no hydrogen 2.956 N/A LYS 192.A N LYS 188.A O no hydrogen 3.051 N/A LYS 193.A N GLU 189.A O no hydrogen 3.069 N/A LYS 193.A NZ GLU 26.A OE2 no hydrogen 3.434 N/A HIS 194.A N ILE 190.A O no hydrogen 3.000 N/A HIS 194.A NE2 GLU 26.A OE2 no hydrogen 2.788 N/A SER 195.A N VAL 191.A O no hydrogen 2.771 N/A GLN 196.A N GLN 196.A OE1 no hydrogen 2.824 N/A TYR 200.A OH ASP 41.A OD1 no hydrogen 2.769 N/A THR 203.A N ILE 62.A O no hydrogen 2.905 N/A PHE 205.A N LEU 64.A O no hydrogen 2.811 N/A