Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jzw_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N SER 1.A O no hydrogen 2.735 N/A LEU 6.A N PHE 2.A O no hydrogen 2.934 N/A ASP 7.A N ASN 3.A O no hydrogen 2.903 N/A THR 8.A N ALA 4.A O no hydrogen 2.853 N/A THR 8.A OG1 ALA 4.A O no hydrogen 2.818 N/A LEU 9.A N ASN 5.A O no hydrogen 2.932 N/A TYR 10.A N LEU 6.A O no hydrogen 2.984 N/A ARG 11.A N ASP 7.A O no hydrogen 2.839 N/A ARG 11.A NE ASP 7.A OD2 no hydrogen 2.569 N/A GLN 12.A N THR 8.A O no hydrogen 2.859 N/A VAL 13.A N LEU 9.A O no hydrogen 3.026 N/A ILE 14.A N TYR 10.A O no hydrogen 2.979 N/A MET 15.A N ARG 11.A O no hydrogen 2.826 N/A ASP 16.A N GLN 12.A O no hydrogen 2.846 N/A HIS 17.A N VAL 13.A O no hydrogen 3.051 N/A HIS 17.A ND1 SER 72.A OG no hydrogen 2.894 N/A HIS 17.A NE2 ASP 110.A OD2 no hydrogen 2.314 N/A TYR 18.A N ILE 14.A O no hydrogen 2.904 N/A LYS 19.A N MET 15.A O no hydrogen 2.859 N/A ASN 20.A N ASP 16.A O no hydrogen 2.825 N/A ASN 20.A ND2 ASP 16.A OD1 no hydrogen 2.958 N/A ARG 22.A N SER 72.A OG no hydrogen 2.755 N/A ARG 22.A NH1 ASP 16.A O no hydrogen 3.373 N/A ARG 22.A NH1 ASP 16.A OD2 no hydrogen 3.197 N/A ARG 22.A NH1 ASN 20.A O no hydrogen 2.838 N/A ARG 22.A NH2 ASP 16.A OD2 no hydrogen 2.942 N/A ASN 23.A ND2 THR 75.A OG1 no hydrogen 3.136 N/A LYS 24.A NZ GLU 60.A OE2 no hydrogen 2.949 N/A GLY 25.A N PHE 59.A O no hydrogen 3.186 N/A LEU 27.A N THR 46.A OG1 no hydrogen 2.971 N/A SER 30.A OG LEU 27.A O no hydrogen 2.923 N/A ILE 31.A N MET 47.A O no hydrogen 2.881 N/A VAL 33.A N LEU 45.A O no hydrogen 2.888 N/A MET 35.A N ILE 43.A O no hydrogen 2.957 N/A ASN 37.A N ASP 41.A O no hydrogen 2.770 N/A ASN 37.A ND2 ASP 41.A OD2 no hydrogen 3.332 N/A ASP 41.A N ASN 37.A O no hydrogen 2.979 N/A ARG 42.A N GLU 62.A O no hydrogen 2.903 N/A ARG 42.A NE GLU 62.A OE1 no hydrogen 2.707 N/A ILE 43.A N MET 35.A O no hydrogen 2.891 N/A ARG 44.A N GLU 60.A O no hydrogen 2.807 N/A ARG 44.A NE ASP 34.A OD2 no hydrogen 3.567 N/A LEU 45.A N VAL 33.A O no hydrogen 2.881 N/A THR 46.A N LYS 58.A O no hydrogen 2.860 N/A THR 46.A OG1 LYS 58.A O no hydrogen 3.552 N/A MET 47.A N ILE 31.A O no hydrogen 2.903 N/A LYS 48.A N ASP 56.A O no hydrogen 2.900 N/A ASP 50.A N ILE 53.A O no hydrogen 2.777 N/A ILE 53.A N ASP 50.A O no hydrogen 2.958 N/A VAL 54.A N LYS 81.A O no hydrogen 2.886 N/A GLU 55.A N LYS 48.A O no hydrogen 2.946 N/A ASP 56.A N LYS 48.A O no hydrogen 2.997 N/A ALA 57.A N ASP 56.A OD2 no hydrogen 2.630 N/A LYS 58.A N THR 46.A O no hydrogen 2.899 N/A PHE 59.A N ASN 23.A O no hydrogen 2.980 N/A GLU 60.A N ARG 44.A O no hydrogen 2.954 N/A GLY 61.A N GLU 60.A OE2 no hydrogen 3.172 N/A GLU 62.A N ARG 42.A O no hydrogen 2.938 N/A CYS 64.A N ASP 41.A OD1 no hydrogen 3.055 N/A CYS 64.A SG ASP 41.A OD1 no hydrogen 3.780 N/A CYS 64.A SG SER 67.A OG no hydrogen 3.628 N/A SER 67.A OG CYS 64.A O no hydrogen 3.194 N/A MET 68.A N CYS 64.A O no hydrogen 3.194 N/A ALA 69.A N SER 65.A O no hydrogen 2.904 N/A SER 70.A N ILE 66.A O no hydrogen 2.865 N/A SER 70.A OG ALA 127.A O no hydrogen 2.494 N/A ALA 71.A N SER 67.A O no hydrogen 2.955 N/A SER 72.A N MET 68.A O no hydrogen 2.962 N/A SER 72.A OG HIS 17.A ND1 no hydrogen 2.894 N/A MET 73.A N ALA 69.A O no hydrogen 2.881 N/A MET 74.A N SER 70.A O no hydrogen 2.832 N/A THR 75.A N ALA 71.A O no hydrogen 2.959 N/A THR 75.A OG1 ALA 71.A O no hydrogen 3.270 N/A THR 75.A OG1 SER 72.A O no hydrogen 2.741 N/A GLN 76.A N SER 72.A O no hydrogen 3.029 N/A ALA 77.A N MET 73.A O no hydrogen 2.842 N/A ILE 78.A N MET 74.A O no hydrogen 2.917 N/A LYS 79.A NZ ASN 23.A OD1 no hydrogen 2.785 N/A LYS 79.A NZ ASP 56.A OD2 no hydrogen 2.811 N/A GLY 80.A N VAL 54.A O no hydrogen 2.848 N/A LYS 81.A N ILE 78.A O no hydrogen 2.947 N/A ILE 83.A N ASP 52.A O no hydrogen 2.842 N/A THR 85.A N ASP 82.A OD2 no hydrogen 3.162 N/A THR 85.A OG1 ASP 82.A OD1 no hydrogen 2.411 N/A THR 85.A OG1 ASP 82.A OD2 no hydrogen 3.357 N/A ALA 86.A N ASP 82.A O no hydrogen 2.937 N/A LEU 87.A N ILE 83.A O no hydrogen 2.873 N/A SER 88.A N GLU 84.A O no hydrogen 2.957 N/A SER 88.A OG GLU 84.A O no hydrogen 3.116 N/A MET 89.A N THR 85.A O no hydrogen 2.884 N/A SER 90.A N ALA 86.A O no hydrogen 2.905 N/A SER 90.A OG GLU 135.A OE2 no hydrogen 2.914 N/A LYS 91.A N LEU 87.A O no hydrogen 2.940 N/A LYS 91.A NZ ASP 95.A OD2 no hydrogen 2.249 N/A ILE 92.A N SER 88.A O no hydrogen 2.890 N/A PHE 93.A N MET 89.A O no hydrogen 2.871 N/A SER 94.A N SER 90.A O no hydrogen 2.901 N/A ASP 95.A N LYS 91.A O no hydrogen 2.961 N/A MET 96.A N ILE 92.A O no hydrogen 2.917 N/A MET 97.A N PHE 93.A O no hydrogen 2.842 N/A GLN 98.A N SER 94.A O no hydrogen 2.916 N/A GLY 99.A N MET 96.A O no hydrogen 3.423 N/A LYS 100.A N ASP 95.A O no hydrogen 2.881 N/A SER 105.A N ASP 103.A OD2 no hydrogen 2.880 N/A SER 105.A OG ASP 103.A OD2 no hydrogen 2.359 N/A GLY 109.A N ASP 107.A OD1 no hydrogen 3.254 N/A ILE 111.A N LEU 108.A O no hydrogen 3.212 N/A ALA 113.A N ASP 110.A O no hydrogen 3.170 N/A LEU 114.A N ILE 111.A O no hydrogen 2.958 N/A GLN 115.A N GLU 112.A O no hydrogen 2.940 N/A VAL 117.A N LEU 114.A O no hydrogen 2.907 N/A SER 118.A N GLN 115.A O no hydrogen 3.017 N/A SER 118.A OG GLN 115.A O no hydrogen 2.949 N/A LYS 119.A N GLY 116.A O no hydrogen 2.919 N/A PHE 120.A N VAL 117.A O no hydrogen 2.943 N/A ARG 123.A N PHE 120.A O no hydrogen 3.155 N/A ILE 124.A N PRO 121.A O no hydrogen 2.946 N/A CYS 126.A SG ASP 41.A OD2 no hydrogen 3.471 N/A ALA 127.A N ARG 123.A O no hydrogen 3.062 N/A THR 128.A N ILE 124.A O no hydrogen 2.935 N/A THR 128.A N LYS 125.A O no hydrogen 3.058 N/A THR 128.A OG1 ILE 124.A O no hydrogen 3.189 N/A THR 128.A OG1 LYS 125.A O no hydrogen 3.066 N/A LEU 129.A N CYS 126.A O no hydrogen 3.031 N/A LYS 132.A N THR 128.A O no hydrogen 2.853 N/A ALA 133.A N LEU 129.A O no hydrogen 3.056 N/A LEU 134.A N SER 130.A O no hydrogen 2.902 N/A GLU 135.A N TRP 131.A O no hydrogen 2.935 N/A LYS 136.A N LYS 132.A O no hydrogen 2.870 N/A GLY 137.A N ALA 133.A O no hydrogen 2.688 N/A VAL 138.A N LEU 134.A O no hydrogen 2.943 N/A