Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2je9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASN 217.A OD1 no hydrogen 2.999 N/A VAL 6.A N ILE 215.A O no hydrogen 3.029 N/A ALA 7.A N ASP 29.A O no hydrogen 2.874 N/A VAL 8.A N PHE 213.A O no hydrogen 2.758 N/A GLU 9.A N GLY 27.A O no hydrogen 2.921 N/A LEU 10.A N ILE 211.A O no hydrogen 2.757 N/A ASP 11.A N HIS 25.A O no hydrogen 2.935 N/A SER 12.A N ASP 209.A O no hydrogen 3.213 N/A SER 12.A OG GLU 103.A OE1 no hydrogen 2.883 N/A TYR 13.A N ASP 11.A OD2 no hydrogen 3.262 N/A ASN 15.A N ASP 20.A OD2 no hydrogen 2.784 N/A ILE 18.A N ASN 15.A O no hydrogen 3.166 N/A GLY 19.A N THR 16.A O no hydrogen 3.355 N/A ASP 20.A N ASN 15.A O no hydrogen 3.062 N/A HIS 25.A N ASP 11.A O no hydrogen 3.037 N/A HIS 25.A ND1 TYR 23.A O no hydrogen 2.739 N/A ILE 26.A N ALA 39.A O no hydrogen 2.917 N/A GLY 27.A N GLU 9.A O no hydrogen 3.051 N/A ILE 28.A N SER 37.A O no hydrogen 2.925 N/A ASP 29.A N ALA 7.A O no hydrogen 2.860 N/A LYS 31.A N ILE 5.A O no hydrogen 2.819 N/A SER 32.A OG ASN 238.A O no hydrogen 2.634 N/A ARG 34.A N SER 32.A OG no hydrogen 2.961 N/A ARG 34.A NE ALA 237.A O no hydrogen 2.671 N/A SER 35.A OG ASP 29.A OD1 no hydrogen 2.664 N/A LYS 36.A N ILE 28.A O no hydrogen 2.804 N/A SER 37.A OG SER 77.A O no hydrogen 2.835 N/A ALA 39.A N ILE 26.A O no hydrogen 2.955 N/A TRP 41.A N PRO 24.A O no hydrogen 2.894 N/A GLN 44.A N TYR 68.A OH no hydrogen 3.201 N/A GLN 44.A NE2 SER 71.A OG no hydrogen 2.390 N/A GLY 46.A N ILE 200.A O no hydrogen 2.702 N/A LYS 47.A N GLN 44.A O no hydrogen 2.863 N/A GLY 49.A N PHE 198.A O no hydrogen 3.088 N/A THR 50.A N SER 67.A O no hydrogen 2.928 N/A VAL 51.A N PHE 196.A O no hydrogen 2.910 N/A HIS 52.A N VAL 65.A O no hydrogen 2.829 N/A HIS 52.A ND1 THR 195.A OG1 no hydrogen 3.111 N/A ILE 53.A N ALA 194.A O no hydrogen 2.770 N/A SER 54.A N SER 63.A O no hydrogen 2.968 N/A SER 54.A OG.A ASP 193.A OD1 no hydrogen 2.590 N/A SER 54.A OG.B SER 63.A OG.A no hydrogen 2.924 N/A TYR 55.A N PHE 192.A O no hydrogen 2.982 N/A SER 57.A N ALA 190.A O no hydrogen 2.880 N/A SER 57.A OG ALA 190.A O no hydrogen 3.291 N/A VAL 58.A N ASN 56.A OD1 no hydrogen 2.809 N/A ALA 59.A N ASN 56.A OD1 no hydrogen 2.903 N/A LYS 60.A N ASN 56.A O no hydrogen 2.837 N/A LYS 60.A NZ SER 57.A O no hydrogen 2.727 N/A ARG 61.A NE.A ASP 79.A OD1 no hydrogen 2.613 N/A ARG 61.A NH1.B ASP 79.A OD1 no hydrogen 2.682 N/A ARG 61.A NH2.A ASP 79.A OD1 no hydrogen 3.270 N/A ARG 61.A NH2.A ASP 79.A OD2 no hydrogen 3.426 N/A LEU 62.A N TYR 78.A O no hydrogen 2.817 N/A SER 63.A N SER 54.A O no hydrogen 2.956 N/A SER 63.A OG.A SER 54.A OG.B no hydrogen 2.924 N/A SER 63.A OG.B SER 77.A OG no hydrogen 2.399 N/A ALA 64.A N VAL 76.A O no hydrogen 2.871 N/A VAL 65.A N HIS 52.A O no hydrogen 2.883 N/A VAL 66.A N THR 74.A O no hydrogen 2.965 N/A SER 67.A N THR 50.A O no hydrogen 2.958 N/A SER 71.A N TYR 68.A O no hydrogen 3.167 N/A SER 71.A OG SER 69.A O no hydrogen 3.370 N/A THR 74.A N VAL 66.A O no hydrogen 2.962 N/A THR 74.A OG1 ARG 40.A O no hydrogen 3.444 N/A VAL 76.A N ALA 64.A O no hydrogen 2.957 N/A SER 77.A OG SER 63.A OG.B no hydrogen 2.399 N/A TYR 78.A N LEU 62.A O no hydrogen 2.972 N/A VAL 80.A N LYS 60.A O no hydrogen 2.935 N/A LEU 82.A N TYR 55.A OH no hydrogen 2.991 N/A ASN 83.A N ASP 81.A OD1 no hydrogen 3.148 N/A ASN 84.A N ASP 81.A O no hydrogen 3.092 N/A VAL 85.A N LEU 82.A O no hydrogen 3.032 N/A LEU 86.A N LEU 82.A O no hydrogen 2.916 N/A VAL 90.A N VAL 180.A O no hydrogen 2.994 N/A ARG 91.A N ALA 216.A O no hydrogen 2.917 N/A ARG 91.A NE TYR 177.A O no hydrogen 2.953 N/A ARG 91.A NH1 THR 218.A O no hydrogen 2.876 N/A ARG 91.A NH2 TYR 177.A O no hydrogen 2.843 N/A GLY 93.A N PHE 214.A O no hydrogen 2.955 N/A LEU 94.A N ALA 174.A O no hydrogen 2.880 N/A SER 95.A N THR 212.A O no hydrogen 3.113 N/A SER 95.A OG THR 212.A OG1 no hydrogen 2.736 N/A SER 95.A OG LEU 231.A O no hydrogen 2.907 N/A ALA 96.A N GLY 172.A O no hydrogen 3.020 N/A THR 97.A N GLY 210.A O no hydrogen 3.332 N/A THR 97.A OG1 GLY 228.A O no hydrogen 2.602 N/A THR 98.A N SER 170.A O no hydrogen 3.028 N/A THR 98.A OG1 GLN 167.A O no hydrogen 2.764 N/A GLY 99.A N TYR 101.A O no hydrogen 2.922 N/A LYS 102.A N ASP 204.A OD2 no hydrogen 2.864 N/A LYS 102.A NZ PRO 166.A O no hydrogen 2.753 N/A THR 104.A N LYS 201.A O no hydrogen 2.833 N/A THR 104.A OG1 LEU 199.A O no hydrogen 3.003 N/A ASN 105.A ND2 GLU 103.A OE2 no hydrogen 2.415 N/A THR 106.A N LEU 199.A O no hydrogen 3.363 N/A THR 106.A OG1 GLN 156.A OE1 no hydrogen 2.680 N/A ILE 107.A N LEU 155.A O no hydrogen 2.810 N/A LEU 108.A N THR 197.A O no hydrogen 3.012 N/A SER 109.A OG THR 197.A OG1 no hydrogen 2.873 N/A TRP 110.A N PHE 131.A O no hydrogen 2.938 N/A SER 111.A N THR 195.A O no hydrogen 2.782 N/A SER 111.A OG.B PHE 129.A O no hydrogen 3.101 N/A PHE 112.A N PHE 129.A O no hydrogen 2.911 N/A THR 113.A N ASP 193.A O no hydrogen 2.880 N/A THR 113.A OG1 HIS 128.A ND1 no hydrogen 2.910 N/A SER 114.A N LEU 127.A O no hydrogen 2.843 N/A LYS 115.A N SER 191.A O no hydrogen 2.966 N/A LEU 116.A N ASN 125.A O no hydrogen 2.861 N/A LYS 117.A N VAL 189.A O no hydrogen 2.807 N/A THR 118.A OG1 SER 120.A OG no hydrogen 3.420 N/A THR 118.A OG1 ASP 123.A O no hydrogen 2.630 N/A SER 120.A N THR 118.A OG1 no hydrogen 3.349 N/A SER 120.A OG THR 118.A OG1 no hydrogen 3.420 N/A ALA 122.A N SER 120.A O no hydrogen 2.687 N/A ASN 125.A N LEU 116.A O no hydrogen 3.114 N/A LEU 127.A N SER 114.A O no hydrogen 3.059 N/A HIS 128.A ND1 THR 113.A OG1 no hydrogen 2.910 N/A PHE 129.A N PHE 112.A O no hydrogen 2.949 N/A PHE 131.A N TRP 110.A O no hydrogen 2.776 N/A LYS 133.A N LEU 108.A O no hydrogen 3.041 N/A LYS 133.A NZ ASP 152.A O no hydrogen 3.125 N/A PHE 134.A N GLY 153.A O no hydrogen 2.689 N/A GLN 136.A NE2 THR 149.A O no hydrogen 3.435 N/A ASN 137.A N SER 135.A OG no hydrogen 2.968 N/A LEU 141.A N PRO 138.A O no hydrogen 3.286 N/A ILE 142.A N LEU 175.A O no hydrogen 2.743 N/A GLN 144.A N ARG 173.A O no hydrogen 2.804 N/A GLN 144.A NE2 THR 220.A O no hydrogen 3.179 N/A ASP 146.A N VAL 171.A O no hydrogen 2.745 N/A ALA 147.A N GLN 144.A O no hydrogen 3.478 N/A PHE 148.A N GLN 156.A O no hydrogen 2.903 N/A THR 149.A OG1.A SER 135.A O no hydrogen 2.702 N/A THR 149.A OG1.B SER 135.A O no hydrogen 3.187 N/A ASP 150.A N ASN 154.A O no hydrogen 2.965 N/A ASP 152.A N ASP 150.A OD1 no hydrogen 3.003 N/A GLY 153.A N ASP 150.A O no hydrogen 3.179 N/A ASN 154.A N ASP 150.A OD1 no hydrogen 3.024 N/A LEU 155.A N ILE 107.A O no hydrogen 3.011 N/A GLN 156.A N PHE 148.A O no hydrogen 2.703 N/A GLN 156.A NE2 ASP 150.A OD2 no hydrogen 2.921 N/A LEU 157.A N ASN 105.A O no hydrogen 3.217 N/A THR 158.A OG1 ASN 105.A OD1 no hydrogen 2.816 N/A LYS 159.A N SER 170.A OG no hydrogen 2.913 N/A LYS 159.A NZ ASP 146.A OD1 no hydrogen 3.329 N/A SER 161.A N ASP 165.A O no hydrogen 2.847 N/A SER 161.A OG SER 163.A OG no hydrogen 2.951 N/A SER 163.A N SER 161.A OG no hydrogen 3.275 N/A SER 163.A OG SER 161.A OG no hydrogen 2.951 N/A GLY 164.A N SER 161.A O no hydrogen 2.899 N/A ASP 165.A N SER 161.A OG no hydrogen 3.168 N/A GLN 167.A N LYS 159.A O no hydrogen 3.076 N/A GLN 167.A NE2 ASP 165.A O no hydrogen 3.008 N/A ASN 169.A N GLY 99.A O no hydrogen 2.822 N/A SER 170.A N THR 98.A OG1 no hydrogen 2.927 N/A SER 170.A OG ASP 146.A OD2 no hydrogen 2.681 N/A VAL 171.A N ASP 146.A OD2 no hydrogen 3.108 N/A GLY 172.A N ALA 96.A O no hydrogen 3.226 N/A ARG 173.A N GLN 144.A O no hydrogen 3.058 N/A ARG 173.A NE GLN 144.A OE1 no hydrogen 3.027 N/A ARG 173.A NH1 GLY 232.A O no hydrogen 3.007 N/A ARG 173.A NH2 GLN 144.A OE1 no hydrogen 2.944 N/A ARG 173.A NH2 THR 220.A OG1 no hydrogen 2.778 N/A ALA 174.A N LEU 94.A O no hydrogen 2.861 N/A LEU 175.A N ILE 142.A O no hydrogen 2.907 N/A PHE 176.A N VAL 92.A O no hydrogen 2.991 N/A TYR 177.A N ASP 140.A O no hydrogen 2.867 N/A VAL 180.A N VAL 90.A O no hydrogen 2.764 N/A ILE 182.A N GLU 88.A O no hydrogen 2.900 N/A ALA 187.A N GLU 184.A O no hydrogen 3.187 N/A VAL 188.A N LYS 117.A O no hydrogen 2.805 N/A VAL 189.A N LYS 117.A O no hydrogen 3.097 N/A ALA 190.A N SER 57.A OG no hydrogen 2.914 N/A SER 191.A N LYS 115.A O no hydrogen 3.028 N/A PHE 192.A N TYR 55.A O no hydrogen 2.948 N/A ASP 193.A N THR 113.A O no hydrogen 2.908 N/A ALA 194.A N ILE 53.A O no hydrogen 2.957 N/A THR 195.A N SER 111.A O no hydrogen 3.001 N/A THR 195.A OG1 HIS 52.A ND1 no hydrogen 3.111 N/A PHE 196.A N VAL 51.A O no hydrogen 3.175 N/A THR 197.A N SER 109.A O no hydrogen 3.146 N/A THR 197.A OG1 SER 109.A OG no hydrogen 2.873 N/A PHE 198.A N GLY 49.A O no hydrogen 3.025 N/A LEU 199.A N THR 106.A O no hydrogen 2.840 N/A LYS 201.A N THR 104.A OG1 no hydrogen 2.966 N/A SER 202.A OG LYS 102.A O no hydrogen 2.675 N/A ASP 204.A N SER 202.A OG no hydrogen 3.134 N/A ASP 209.A N THR 97.A O no hydrogen 2.982 N/A ILE 211.A N LEU 10.A O no hydrogen 3.075 N/A THR 212.A N SER 95.A O no hydrogen 2.897 N/A THR 212.A OG1 SER 95.A OG no hydrogen 2.736 N/A PHE 213.A N VAL 8.A O no hydrogen 3.033 N/A PHE 214.A N GLY 93.A O no hydrogen 3.004 N/A ILE 215.A N VAL 6.A O no hydrogen 2.811 N/A ALA 216.A N ARG 91.A O no hydrogen 2.936 N/A ASN 217.A ND2 ASP 3.A OD1 no hydrogen 3.110 N/A ASN 217.A ND2 ASP 219.A OD1 no hydrogen 2.717 N/A THR 220.A N ASN 217.A O no hydrogen 3.063 N/A THR 220.A OG1 ASP 3.A OD2 no hydrogen 2.666 N/A SER 221.A N ASP 3.A OD2 no hydrogen 3.351 N/A SER 226.A N PRO 223.A O no hydrogen 3.357 N/A SER 226.A OG PRO 223.A O no hydrogen 2.743 N/A ARG 229.A NH1 ASP 17.A OD2 no hydrogen 2.947 N/A LEU 230.A N GLY 227.A O no hydrogen 3.237 N/A LEU 231.A N GLY 228.A O no hydrogen 3.143 N/A GLY 232.A N SER 226.A O no hydrogen 2.955 N/A LEU 233.A N LEU 230.A O no hydrogen 3.120 N/A ASN 238.A N ASP 236.A OD1 no hydrogen 3.194 N/A