Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cpj_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.175 N/A ASP 8.A N ASP 4.A O no hydrogen 2.920 N/A MET 9.A N PRO 5.A O no hydrogen 2.890 N/A LEU 10.A N ILE 6.A O no hydrogen 2.942 N/A THR 11.A N ALA 7.A O no hydrogen 2.882 N/A ARG 12.A N ASP 8.A O no hydrogen 2.886 N/A ARG 12.A NE ASP 8.A OD1 no hydrogen 2.541 N/A ARG 12.A NH2 ASP 8.A OD1 no hydrogen 3.279 N/A ILE 13.A N MET 9.A O no hydrogen 2.952 N/A ARG 14.A N LEU 10.A O no hydrogen 2.909 N/A ARG 14.A NE ILE 74.A O no hydrogen 2.871 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 3.020 N/A ASN 15.A N THR 11.A O no hydrogen 2.878 N/A GLY 16.A N ARG 12.A O no hydrogen 2.907 N/A GLN 17.A N ILE 13.A O no hydrogen 2.959 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.661 N/A ALA 18.A N ARG 14.A O no hydrogen 2.924 N/A ALA 19.A N ASN 15.A O no hydrogen 2.925 N/A ALA 19.A N GLY 16.A O no hydrogen 3.121 N/A LYS 21.A N GLY 16.A O no hydrogen 2.956 N/A VAL 24.A N LEU 60.A O no hydrogen 2.860 N/A THR 25.A OG1 GLU 57.A OE2 no hydrogen 3.389 N/A MET 26.A N LEU 58.A O no hydrogen 2.892 N/A LYS 32.A N SER 29.A OG no hydrogen 3.355 N/A LYS 32.A NZ PRO 5.A O no hydrogen 3.460 N/A VAL 33.A N SER 29.A O no hydrogen 2.942 N/A ALA 34.A N LYS 30.A O no hydrogen 2.930 N/A ILE 35.A N LEU 31.A O no hydrogen 2.964 N/A ALA 36.A N LYS 32.A O no hydrogen 2.871 N/A ASN 37.A N VAL 33.A O no hydrogen 2.862 N/A VAL 38.A N ALA 34.A O no hydrogen 2.999 N/A LEU 39.A N ILE 35.A O no hydrogen 2.914 N/A LYS 40.A N ALA 36.A O no hydrogen 2.883 N/A GLU 41.A N ASN 37.A O no hydrogen 2.915 N/A GLU 42.A N VAL 38.A O no hydrogen 2.907 N/A GLY 43.A N LEU 39.A O no hydrogen 2.933 N/A PHE 44.A N LEU 39.A O no hydrogen 3.034 N/A LYS 49.A N GLU 59.A O no hydrogen 2.892 N/A GLU 57.A N GLU 51.A O no hydrogen 2.883 N/A GLU 59.A N LYS 49.A O no hydrogen 2.904 N/A LEU 60.A N VAL 24.A O no hydrogen 2.884 N/A LEU 62.A N ALA 22.A O no hydrogen 2.898 N/A TYR 64.A OH GLY 16.A O no hydrogen 3.115 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.234 N/A PHE 65.A N LYS 68.A O no hydrogen 3.283 N/A VAL 70.A N LYS 63.A O no hydrogen 3.317 N/A SER 73.A N ALA 129.A O no hydrogen 3.289 N/A GLN 75.A N TYR 127.A O no hydrogen 3.309 N/A ARG 76.A NE ASP 4.A OD2 no hydrogen 3.386 N/A ARG 76.A NH1 ILE 125.A O no hydrogen 2.708 N/A ARG 76.A NH2 ASP 4.A OD1 no hydrogen 3.390 N/A LEU 82.A N ARG 79.A O no hydrogen 2.538 N/A ILE 84.A N SER 78.A OG no hydrogen 3.385 N/A LYS 86.A N GLY 122.A O no hydrogen 3.091 N/A GLU 90.A N ARG 87.A O no hydrogen 2.703 N/A LEU 91.A N LYS 88.A O no hydrogen 3.276 N/A LEU 98.A N MET 95.A O no hydrogen 3.178 N/A GLY 99.A N VAL 94.A O no hydrogen 2.825 N/A VAL 103.A N MET 110.A O no hydrogen 2.673 N/A SER 104.A N GLU 123.A O no hydrogen 2.871 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.541 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.102 N/A GLY 108.A N THR 105.A O no hydrogen 3.222 N/A MET 110.A N VAL 103.A O no hydrogen 3.178 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.334 N/A ALA 115.A N THR 111.A O no hydrogen 2.886 N/A ARG 116.A N ASP 112.A O no hydrogen 2.903 N/A ARG 116.A NH2 LEU 91.A O no hydrogen 3.462 N/A GLN 117.A N ARG 113.A O no hydrogen 2.926 N/A ALA 118.A N ALA 114.A O no hydrogen 2.919 N/A GLY 119.A N ARG 116.A O no hydrogen 3.089 N/A LEU 120.A N ALA 115.A O no hydrogen 3.023 N/A GLY 122.A N LYS 86.A O no hydrogen 3.212 N/A GLU 123.A N SER 104.A O no hydrogen 2.953 N/A ILE 124.A N ILE 84.A O no hydrogen 3.304 N/A ILE 125.A N VAL 102.A O no hydrogen 2.856 N/A CYS 126.A N VAL 102.A O no hydrogen 3.384 N/A CYS 126.A SG GLN 75.A O no hydrogen 3.803 N/A TYR 127.A N GLN 75.A O no hydrogen 2.904 N/A