Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dpj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LYS 1.A O no hydrogen 3.165 N/A LEU 5.A N GLY 2.A O no hydrogen 3.006 N/A PHE 6.A N GLU 3.A O no hydrogen 3.045 N/A VAL 10.A N GLY 33.A O no hydrogen 2.961 N/A ILE 12.A N GLY 31.A O no hydrogen 2.698 N/A LEU 13.A N LEU 114.A O no hydrogen 2.994 N/A VAL 14.A N GLY 29.A O no hydrogen 3.016 N/A GLU 15.A N ASN 116.A O no hydrogen 3.056 N/A LEU 16.A N VAL 27.A O no hydrogen 2.991 N/A ASP 17.A N ILE 118.A O no hydrogen 2.923 N/A GLY 18.A N PHE 25.A O no hydrogen 2.715 N/A ASP 19.A N LEU 120.A O no hydrogen 2.954 N/A VAL 20.A N HIS 23.A O no hydrogen 2.766 N/A ASN 21.A N GLY 122.A O no hydrogen 2.933 N/A ASN 21.A ND2 PHE 125.A O no hydrogen 2.806 N/A GLY 22.A N ASP 19.A OD1 no hydrogen 2.903 N/A HIS 23.A N VAL 20.A O no hydrogen 2.757 N/A PHE 25.A N GLY 18.A O no hydrogen 2.918 N/A SER 26.A N THR 48.A OG1 no hydrogen 2.969 N/A SER 26.A OG ASP 17.A OD1 no hydrogen 2.741 N/A VAL 27.A N LEU 16.A O no hydrogen 3.020 N/A ARG 28.A N ILE 45.A O no hydrogen 2.881 N/A ARG 28.A NE GLU 30.A OE2 no hydrogen 3.316 N/A ARG 28.A NH1 GLU 30.A OE2 no hydrogen 3.370 N/A GLY 29.A N VAL 14.A O no hydrogen 2.801 N/A GLU 30.A N LYS 43.A O no hydrogen 2.899 N/A GLY 31.A N ILE 12.A O no hydrogen 2.969 N/A GLU 32.A N THR 41.A O no hydrogen 3.067 N/A GLY 33.A N VAL 10.A O no hydrogen 2.869 N/A ASP 34.A N LYS 39.A O no hydrogen 2.922 N/A ASN 37.A N ASP 34.A OD1 no hydrogen 3.429 N/A ASN 37.A ND2 ASP 34.A OD2 no hydrogen 2.787 N/A GLY 38.A N ALA 35.A O no hydrogen 3.041 N/A LYS 39.A N ASP 34.A O no hydrogen 3.085 N/A THR 41.A N GLU 32.A O no hydrogen 2.867 N/A LEU 42.A N LEU 213.A O no hydrogen 2.864 N/A LYS 43.A N GLU 30.A O no hydrogen 3.110 N/A LYS 43.A NZ ASP 203.A OD2 no hydrogen 2.786 N/A LYS 43.A NZ GLU 206.A OE2 no hydrogen 2.371 N/A PHE 44.A N MET 211.A O no hydrogen 2.642 N/A ILE 45.A N ARG 28.A O no hydrogen 2.685 N/A CYS 46.A N ASP 209.A O no hydrogen 2.950 N/A CYS 46.A SG SER 26.A O no hydrogen 3.376 N/A CYS 46.A SG THR 48.A OG1 no hydrogen 3.607 N/A CYS 46.A SG GLY 49.A O no hydrogen 3.223 N/A THR 47.A N SER 26.A O no hydrogen 2.966 N/A GLY 49.A N CYS 46.A O no hydrogen 3.500 N/A LEU 51.A N ASP 209.A OD2 no hydrogen 3.022 N/A TRP 55.A NE1 ASP 209.A OD1 no hydrogen 2.881 N/A THR 57.A N PRO 54.A O no hydrogen 2.818 N/A THR 57.A OG1 PRO 54.A O no hydrogen 2.598 N/A THR 57.A OG1 TYR 101.A OH no hydrogen 2.832 N/A LEU 58.A N TRP 55.A O no hydrogen 2.993 N/A VAL 59.A N PRO 56.A O no hydrogen 3.281 N/A THR 60.A OG1 HIS 174.A NE2 no hydrogen 2.823 N/A THR 61.A N LEU 58.A O no hydrogen 2.896 N/A LEU 62.A N LEU 58.A O no hydrogen 2.851 N/A GLN 64.A NE2 GLN 176.A OE1 no hydrogen 3.641 N/A PHE 66.A N VAL 63.A O no hydrogen 3.169 N/A SER 67.A N GLN 64.A O no hydrogen 3.098 N/A SER 67.A OG GLN 64.A O no hydrogen 2.735 N/A ARG 68.A N VAL 217.A O no hydrogen 3.039 N/A TYR 69.A OH HIS 192.A NE2 no hydrogen 2.626 N/A HIS 72.A NE2 ILE 222.A O no hydrogen 2.475 N/A MET 73.A N PRO 70.A O no hydrogen 2.627 N/A LYS 74.A N ASP 71.A O no hydrogen 3.317 N/A LYS 74.A NZ GLU 3.A OE2 no hydrogen 2.689 N/A HIS 76.A N MET 73.A O no hydrogen 3.029 N/A ASP 77.A N LYS 74.A O no hydrogen 3.462 N/A LYS 80.A N ASP 77.A OD1 no hydrogen 3.399 N/A LYS 80.A NZ CYS 65.A O no hydrogen 2.990 N/A LYS 80.A NZ SER 67.A O no hydrogen 2.838 N/A LYS 80.A NZ ASP 77.A OD2 no hydrogen 2.656 N/A SER 81.A N ASP 77.A O no hydrogen 3.393 N/A SER 81.A OG PHE 78.A O no hydrogen 2.658 N/A MET 83.A N LYS 80.A O no hydrogen 2.859 N/A GLY 86.A N ALA 82.A O no hydrogen 2.719 N/A TYR 87.A N VAL 107.A O no hydrogen 2.905 N/A VAL 88.A N THR 179.A O no hydrogen 2.726 N/A GLN 89.A N ALA 105.A O no hydrogen 2.743 N/A GLU 90.A N GLN 177.A O no hydrogen 2.762 N/A ARG 91.A N THR 103.A O no hydrogen 3.021 N/A ARG 91.A NE GLN 176.A OE1 no hydrogen 2.709 N/A ARG 91.A NH1 THR 60.A O no hydrogen 2.496 N/A ARG 91.A NH2 GLN 176.A OE1 no hydrogen 2.625 N/A THR 92.A N TYR 175.A O no hydrogen 2.978 N/A ILE 93.A N TYR 101.A O no hydrogen 2.931 N/A SER 94.A N ASP 173.A O no hydrogen 2.995 N/A PHE 95.A N GLY 99.A O no hydrogen 3.114 N/A LYS 96.A N LEU 171.A O no hydrogen 3.008 N/A ASP 98.A N PHE 95.A O no hydrogen 3.061 N/A GLY 99.A N ASP 98.A OD1 no hydrogen 2.530 N/A THR 100.A N ILE 123.A O no hydrogen 3.046 N/A TYR 101.A N ILE 93.A O no hydrogen 2.705 N/A TYR 101.A OH THR 57.A OG1 no hydrogen 2.832 N/A LYS 102.A N LYS 121.A O no hydrogen 2.684 N/A THR 103.A N ARG 91.A O no hydrogen 2.879 N/A ARG 104.A N GLU 119.A O no hydrogen 2.985 N/A ALA 105.A N GLN 89.A O no hydrogen 2.978 N/A GLU 106.A N ARG 117.A O no hydrogen 2.993 N/A VAL 107.A N TYR 87.A O no hydrogen 2.880 N/A LYS 108.A N VAL 115.A O no hydrogen 2.944 N/A LYS 108.A NZ GLU 106.A OE1 no hydrogen 2.678 N/A PHE 109.A N PRO 84.A O no hydrogen 3.132 N/A GLU 110.A N THR 113.A O no hydrogen 3.047 N/A THR 113.A N GLU 110.A O no hydrogen 3.331 N/A LEU 114.A N PRO 11.A O no hydrogen 2.858 N/A VAL 115.A N LYS 108.A O no hydrogen 2.741 N/A ASN 116.A N LEU 13.A O no hydrogen 2.850 N/A ASN 116.A ND2 THR 61.A O no hydrogen 3.461 N/A ASN 116.A ND2 LEU 62.A O no hydrogen 3.071 N/A ARG 117.A N GLU 106.A O no hydrogen 2.954 N/A ARG 117.A NE GLU 106.A OE2 no hydrogen 3.323 N/A ARG 117.A NH1 GLU 15.A OE1 no hydrogen 3.363 N/A ARG 117.A NH2 GLU 110.A OE1 no hydrogen 2.947 N/A ILE 118.A N GLU 15.A O no hydrogen 2.743 N/A GLU 119.A N ARG 104.A O no hydrogen 2.895 N/A LEU 120.A N ASP 17.A O no hydrogen 2.819 N/A LYS 121.A N LYS 102.A O no hydrogen 2.776 N/A GLY 122.A N ASP 19.A O no hydrogen 2.701 N/A ILE 123.A N THR 100.A O no hydrogen 3.051 N/A PHE 125.A N ASN 21.A OD1 no hydrogen 3.251 N/A LYS 126.A N ASP 98.A OD1 no hydrogen 2.836 N/A LYS 126.A NZ ASP 97.A O no hydrogen 2.975 N/A LYS 126.A NZ ASP 97.A OD1.A no hydrogen 3.408 N/A ASN 129.A ND2 GLN 170.A OE1 no hydrogen 2.623 N/A GLY 132.A N GLY 128.A O no hydrogen 3.042 N/A HIS 133.A N ILE 130.A O no hydrogen 3.097 N/A LYS 134.A N ASN 129.A O no hydrogen 2.954 N/A GLU 136.A N ASN 163.A O no hydrogen 2.750 N/A TYR 137.A OH SER 201.A O no hydrogen 2.623 N/A ASN 138.A N GLU 136.A O no hydrogen 2.881 N/A ASN 138.A ND2 GLU 136.A OE1 no hydrogen 3.518 N/A ASN 140.A ND2 ARG 161.A O no hydrogen 2.782 N/A ASN 140.A ND2 ASN 163.A OD1 no hydrogen 3.104 N/A SER 141.A OG GLN 197.A OE1 no hydrogen 2.221 N/A HIS 142.A N THR 196.A O no hydrogen 3.326 N/A TYR 144.A N ASN 157.A O no hydrogen 3.304 N/A ILE 145.A N HIS 192.A O no hydrogen 2.888 N/A THR 146.A N LYS 155.A O no hydrogen 2.838 N/A THR 146.A OG1 ALA 147.A O no hydrogen 3.567 N/A THR 146.A OG1 ASN 191.A OD1 no hydrogen 2.942 N/A ASP 148.A N GLY 153.A O no hydrogen 2.711 N/A LYS 151.A N ASP 148.A O no hydrogen 3.149 N/A ASN 152.A N LYS 149.A O no hydrogen 3.094 N/A GLY 153.A N ASP 148.A O no hydrogen 3.059 N/A ILE 154.A N ASN 178.A O no hydrogen 3.329 N/A LYS 155.A N THR 146.A O no hydrogen 2.861 N/A LYS 155.A NZ ASP 148.A OD2 no hydrogen 2.850 N/A ALA 156.A N GLN 176.A O no hydrogen 2.967 N/A ASN 157.A N TYR 144.A O no hydrogen 3.019 N/A PHE 158.A N HIS 174.A O no hydrogen 3.100 N/A LYS 159.A NZ ASP 173.A OD1 no hydrogen 2.775 N/A ILE 160.A N ALA 172.A O no hydrogen 2.938 N/A ARG 161.A N HIS 142.A NE2 no hydrogen 3.171 N/A ARG 161.A NH2.B SER 141.A O no hydrogen 2.745 N/A HIS 162.A N GLN 170.A O no hydrogen 2.909 N/A VAL 164.A N SER 168.A O no hydrogen 2.783 N/A GLU 165.A N LYS 134.A O no hydrogen 2.800 N/A GLY 167.A N VAL 164.A O no hydrogen 2.916 N/A SER 168.A N ASP 166.A OD1 no hydrogen 2.688 N/A SER 168.A OG ASP 166.A OD1 no hydrogen 2.483 N/A SER 168.A OG ASP 166.A OD2 no hydrogen 2.947 N/A GLN 170.A N HIS 162.A O no hydrogen 2.746 N/A GLN 170.A NE2 LYS 96.A O no hydrogen 3.091 N/A GLN 170.A NE2 LEU 171.A O no hydrogen 3.448 N/A ALA 172.A N ILE 160.A O no hydrogen 2.958 N/A ASP 173.A N SER 94.A O no hydrogen 2.947 N/A HIS 174.A N PHE 158.A O no hydrogen 2.603 N/A HIS 174.A ND1 ALA 172.A O no hydrogen 2.866 N/A HIS 174.A NE2 THR 60.A OG1 no hydrogen 2.823 N/A TYR 175.A N THR 92.A O no hydrogen 2.995 N/A GLN 176.A N ALA 156.A O no hydrogen 2.865 N/A GLN 176.A NE2 GLN 64.A OE1 no hydrogen 2.796 N/A GLN 176.A NE2 ASN 178.A OD1 no hydrogen 2.987 N/A GLN 177.A N GLU 90.A O no hydrogen 2.771 N/A ASN 178.A N ILE 154.A O no hydrogen 3.081 N/A ASN 178.A ND2 GLN 89.A OE1 no hydrogen 2.946 N/A THR 179.A N VAL 88.A O no hydrogen 2.889 N/A ILE 181.A N GLY 86.A O no hydrogen 2.891 N/A LEU 187.A N SER 81.A OG no hydrogen 2.837 N/A ASP 190.A N HIS 76.A ND1 no hydrogen 3.138 N/A HIS 192.A N ILE 145.A O no hydrogen 3.275 N/A HIS 192.A ND1 ASP 190.A O no hydrogen 3.120 N/A HIS 192.A NE2 TYR 69.A OH no hydrogen 2.626 N/A TYR 193.A N ALA 220.A O no hydrogen 3.110 N/A LEU 194.A N VAL 143.A O no hydrogen 2.843 N/A SER 195.A N THR 218.A O no hydrogen 2.600 N/A THR 196.A N HIS 142.A O no hydrogen 3.138 N/A THR 196.A OG1 HIS 142.A O no hydrogen 3.116 N/A GLN 197.A N PHE 216.A O no hydrogen 2.850 N/A GLN 197.A NE2 PHE 139.A O no hydrogen 3.145 N/A GLN 197.A NE2 SER 198.A O no hydrogen 2.655 N/A VAL 199.A N LEU 214.A O no hydrogen 2.707 N/A SER 201.A N VAL 212.A O no hydrogen 3.033 N/A LYS 202.A NZ HIS 210.A O no hydrogen 2.748 N/A ASP 203.A N HIS 210.A NE2 no hydrogen 2.832 N/A ASN 205.A N ASP 203.A OD1 no hydrogen 3.340 N/A GLU 206.A N ASP 203.A O no hydrogen 2.834 N/A ARG 208.A N GLU 206.A OE1 no hydrogen 3.419 N/A HIS 210.A ND1 ARG 208.A O no hydrogen 2.681 N/A MET 211.A N PHE 44.A O no hydrogen 2.841 N/A VAL 212.A N SER 201.A O no hydrogen 3.081 N/A LEU 213.A N LEU 42.A O no hydrogen 2.533 N/A LEU 214.A N VAL 199.A O no hydrogen 3.003 N/A GLU 215.A N LEU 40.A O no hydrogen 3.063 N/A PHE 216.A N GLN 197.A O no hydrogen 2.882 N/A VAL 217.A N GLY 38.A O no hydrogen 2.861 N/A THR 218.A N SER 195.A O no hydrogen 2.910 N/A ALA 219.A N ARG 68.A O no hydrogen 2.917 N/A ALA 220.A N TYR 193.A O no hydrogen 2.919 N/A