Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_LM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH2 ASP 58.A OD1 no hydrogen 2.853 N/A GLY 9.A N ILE 26.A O no hydrogen 2.470 N/A ARG 10.A N GLU 7.A O no hydrogen 3.191 N/A ARG 10.A N ILE 26.A O no hydrogen 3.162 N/A ARG 10.A NE PHE 5.A O no hydrogen 2.711 N/A ARG 10.A NH1 THR 57.A O no hydrogen 2.547 N/A VAL 11.A N PHE 59.A O no hydrogen 3.095 N/A ALA 12.A N VAL 24.A O no hydrogen 2.877 N/A TYR 13.A N GLN 55.A O no hydrogen 2.459 N/A VAL 14.A N LYS 22.A O no hydrogen 2.823 N/A SER 15.A N CYS 53.A O no hydrogen 3.415 N/A SER 15.A OG CYS 53.A O no hydrogen 3.193 N/A GLY 21.A N VAL 14.A O no hydrogen 2.470 N/A LYS 22.A N VAL 14.A O no hydrogen 3.049 N/A LYS 22.A NZ GLN 43.A O no hydrogen 3.369 N/A VAL 24.A N ALA 12.A O no hydrogen 2.938 N/A ALA 25.A N ASP 38.A O no hydrogen 2.901 N/A ILE 26.A N ARG 10.A O no hydrogen 2.825 N/A VAL 27.A N LEU 36.A O no hydrogen 2.911 N/A ASP 28.A N LEU 36.A O no hydrogen 3.383 N/A VAL 29.A N ASP 28.A OD1 no hydrogen 2.929 N/A ILE 30.A N ARG 34.A O no hydrogen 3.107 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 2.923 N/A ARG 34.A N ILE 30.A O no hydrogen 3.256 N/A ARG 34.A NH2 ASP 31.A OD2 no hydrogen 3.266 N/A ALA 35.A N MET 49.A O no hydrogen 2.907 N/A LEU 36.A N ASP 28.A O no hydrogen 2.823 N/A VAL 37.A N GLN 47.A O no hydrogen 2.866 N/A ASP 38.A N ALA 25.A O no hydrogen 2.958 N/A GLY 39.A N VAL 44.A O no hydrogen 3.035 N/A THR 42.A OG1 LEU 23.A O no hydrogen 2.529 N/A VAL 44.A N GLY 39.A O no hydrogen 3.279 N/A ARG 46.A NH1 ALA 67.A O no hydrogen 2.576 N/A ARG 46.A NH2 ASP 38.A OD2 no hydrogen 3.154 N/A ARG 46.A NH2 ALA 67.A O no hydrogen 2.986 N/A GLN 47.A N VAL 37.A O no hydrogen 2.989 N/A GLN 47.A NE2 HIS 19.A NE2 no hydrogen 3.461 N/A MET 49.A N ALA 35.A O no hydrogen 2.925 N/A PHE 51.A N ASN 33.A O no hydrogen 3.108 N/A CYS 53.A N PRO 50.A O no hydrogen 3.087 N/A CYS 53.A SG PRO 50.A O no hydrogen 3.178 N/A MET 54.A N PRO 50.A O no hydrogen 3.133 N/A GLN 55.A N TYR 13.A O no hydrogen 2.696 N/A THR 57.A N VAL 11.A O no hydrogen 3.230 N/A THR 57.A OG1 VAL 11.A O no hydrogen 2.887 N/A PHE 59.A N THR 57.A OG1 no hydrogen 3.420 N/A LEU 61.A N GLY 9.A O no hydrogen 2.630 N/A SER 66.A N VAL 27.A O no hydrogen 3.373 N/A SER 66.A OG ASP 28.A OD2 no hydrogen 2.584 N/A GLN 69.A NE2 ASP 38.A OD1 no hydrogen 2.938 N/A GLN 69.A NE2 ASP 38.A OD2 no hydrogen 3.241 N/A VAL 72.A N HIS 68.A O no hydrogen 3.039 N/A ARG 73.A N GLN 69.A O no hydrogen 2.827 N/A GLN 74.A N LYS 70.A O no hydrogen 2.929 N/A ALA 75.A N TYR 71.A O no hydrogen 2.957 N/A TRP 76.A N VAL 72.A O no hydrogen 2.903 N/A TRP 76.A NE1 ASN 82.A OD1 no hydrogen 3.246 N/A GLN 77.A N ARG 73.A O no hydrogen 2.917 N/A LYS 78.A N GLN 74.A O no hydrogen 2.897 N/A ALA 79.A N ALA 75.A O no hydrogen 2.952 N/A ASP 80.A N TRP 76.A O no hydrogen 2.920 N/A ILE 81.A N TRP 76.A O no hydrogen 3.474 N/A THR 83.A OG1 ASP 80.A OD1 no hydrogen 3.286 N/A THR 83.A OG1 ASP 80.A OD2 no hydrogen 2.943 N/A LYS 84.A N ASP 80.A O no hydrogen 3.343 N/A LYS 84.A NZ ALA 79.A O no hydrogen 3.035 N/A TRP 85.A N ILE 81.A O no hydrogen 2.869 N/A ALA 86.A N ASN 82.A O no hydrogen 2.935 N/A ALA 87.A N THR 83.A O no hydrogen 2.937 N/A THR 88.A N LYS 84.A O no hydrogen 2.960 N/A THR 88.A N TRP 85.A O no hydrogen 3.194 N/A THR 88.A OG1 LYS 84.A O no hydrogen 2.505 N/A THR 88.A OG1 TRP 85.A O no hydrogen 3.326 N/A LYS 92.A N THR 88.A O no hydrogen 3.380 N/A LYS 93.A N ARG 89.A O no hydrogen 3.034 N/A ILE 94.A N TRP 90.A O no hydrogen 3.024 N/A GLU 95.A N ALA 91.A O no hydrogen 2.871 N/A ALA 96.A N LYS 92.A O no hydrogen 2.920 N/A ARG 97.A N LYS 93.A O no hydrogen 2.942 N/A GLU 98.A N ILE 94.A O no hydrogen 2.958 N/A ARG 99.A N GLU 95.A O no hydrogen 2.902 N/A ARG 99.A NE GLU 95.A OE2 no hydrogen 3.212 N/A LYS 100.A N ALA 96.A O no hydrogen 2.972 N/A ALA 101.A N ARG 97.A O no hydrogen 2.942 N/A LYS 102.A N GLU 98.A O no hydrogen 2.949 N/A ARG 108.A N THR 104.A O no hydrogen 2.879 N/A PHE 109.A N ASP 105.A O no hydrogen 2.964 N/A LYS 110.A N PHE 106.A O no hydrogen 2.989 N/A VAL 111.A N ASP 107.A O no hydrogen 2.879 N/A MET 112.A N ARG 108.A O no hydrogen 2.884 N/A LYS 113.A N PHE 109.A O no hydrogen 3.017 N/A ALA 114.A N LYS 110.A O no hydrogen 2.969 N/A LYS 115.A N VAL 111.A O no hydrogen 2.853 N/A LYS 116.A N MET 112.A O no hydrogen 2.976 N/A MET 117.A N LYS 113.A O no hydrogen 3.064 N/A ARG 118.A N ALA 114.A O no hydrogen 2.944 N/A ASN 119.A N LYS 115.A O no hydrogen 2.914 N/A ARG 120.A N LYS 116.A O no hydrogen 2.975 N/A ILE 121.A N MET 117.A O no hydrogen 3.078 N/A ILE 122.A N ARG 118.A O no hydrogen 2.960 N/A LYS 123.A N ASN 119.A O no hydrogen 2.911 N/A ASN 124.A N ARG 120.A O no hydrogen 3.040 N/A GLU 125.A N ILE 121.A O no hydrogen 3.009 N/A VAL 126.A N ILE 122.A O no hydrogen 2.898 N/A LYS 127.A N LYS 123.A O no hydrogen 2.962 N/A LYS 128.A N ASN 124.A O no hydrogen 3.073 N/A LEU 129.A N GLU 125.A O no hydrogen 2.916 N/A GLN 130.A N VAL 126.A O no hydrogen 2.908 N/A LYS 131.A N LYS 127.A O no hydrogen 2.988 N/A ALA 132.A N LYS 128.A O no hydrogen 2.975 N/A ALA 133.A N LEU 129.A O no hydrogen 2.877 N/A LEU 134.A N GLN 130.A O no hydrogen 2.921 N/A LEU 135.A N LYS 131.A O no hydrogen 3.025 N/A LYS 136.A N LEU 134.A O no hydrogen 2.841 N/A LYS 136.A NZ ALA 132.A O no hydrogen 3.488 N/A LYS 136.A NZ ALA 133.A O no hydrogen 3.411 N/A LYS 136.A NZ LEU 135.A O no hydrogen 2.872 N/A