Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j8e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLN 3.A OE1 no hydrogen 2.956 N/A GLN 3.A NE2 ALA 72.A O no hydrogen 3.254 N/A GLN 3.A NE2 ASP 76.A OD2 no hydrogen 2.908 N/A GLY 6.A N GLU 4.A OE2 no hydrogen 2.946 N/A MET 17.A N THR 13.A O no hydrogen 3.060 N/A ASP 18.A N GLU 14.A O no hydrogen 3.059 N/A GLU 19.A N ALA 15.A O no hydrogen 3.041 N/A ALA 20.A N MET 16.A O no hydrogen 2.957 N/A ASN 21.A N MET 17.A O no hydrogen 3.165 N/A GLU 22.A N ASP 18.A O no hydrogen 3.039 N/A LYS 23.A N GLU 19.A O no hydrogen 2.974 N/A LYS 24.A N ALA 20.A O no hydrogen 2.948 N/A GLY 25.A N ASN 21.A O no hydrogen 2.851 N/A ALA 26.A N GLU 22.A O no hydrogen 3.175 N/A ALA 27.A N LYS 23.A O no hydrogen 2.922 N/A ILE 28.A N LYS 24.A O no hydrogen 2.852 N/A ASP 29.A N GLY 25.A O no hydrogen 2.979 N/A ALA 30.A N ALA 26.A O no hydrogen 2.931 N/A LEU 31.A N ALA 27.A O no hydrogen 2.866 N/A ASN 32.A N ILE 28.A O no hydrogen 3.033 N/A ASP 33.A N ALA 30.A O no hydrogen 2.842 N/A GLY 34.A N LEU 31.A O no hydrogen 2.792 N/A GLU 35.A N ALA 30.A O no hydrogen 3.079 N/A GLN 37.A NE2 ASP 41.A OD1 no hydrogen 3.026 N/A LYS 38.A NZ GLU 35.A OE2 no hydrogen 2.998 N/A ALA 39.A N GLU 35.A O no hydrogen 3.030 N/A ILE 40.A N LEU 36.A O no hydrogen 3.014 N/A ASP 41.A N GLN 37.A O no hydrogen 3.006 N/A LEU 42.A N LYS 38.A O no hydrogen 2.992 N/A PHE 43.A N ALA 39.A O no hydrogen 2.876 N/A THR 44.A N ILE 40.A O no hydrogen 2.841 N/A THR 44.A OG1 ILE 40.A O no hydrogen 2.711 N/A ASP 45.A N ASP 41.A O no hydrogen 2.955 N/A ALA 46.A N LEU 42.A O no hydrogen 3.051 N/A ILE 47.A N PHE 43.A O no hydrogen 2.844 N/A LYS 48.A N THR 44.A O no hydrogen 3.072 N/A LEU 49.A N ASP 45.A O no hydrogen 3.317 N/A LEU 49.A N ALA 46.A O no hydrogen 3.100 N/A ASN 50.A N ALA 46.A O no hydrogen 2.957 N/A ARG 52.A NH1 ALA 10.A O no hydrogen 3.259 N/A ARG 52.A NH2 ALA 10.A O no hydrogen 3.570 N/A LEU 53.A N ASN 50.A O no hydrogen 3.327 N/A LEU 56.A N LEU 53.A O no hydrogen 3.136 N/A TYR 57.A OH MET 5.A O no hydrogen 2.720 N/A TYR 57.A OH PRO 51.A O no hydrogen 3.058 N/A ALA 58.A N ALA 54.A O no hydrogen 3.114 N/A LYS 59.A N ILE 55.A O no hydrogen 2.863 N/A ARG 60.A N LEU 56.A O no hydrogen 3.164 N/A ARG 60.A NE ASP 76.A OD1 no hydrogen 2.792 N/A ARG 60.A NH1 GLU 4.A O no hydrogen 2.882 N/A ARG 60.A NH1 THR 44.A OG1 no hydrogen 3.081 N/A ARG 60.A NH2 GLU 4.A O no hydrogen 3.179 N/A ARG 60.A NH2 ASP 76.A OD1 no hydrogen 3.395 N/A ARG 60.A NH2 ASP 76.A OD2 no hydrogen 2.830 N/A ALA 61.A N TYR 57.A O no hydrogen 2.869 N/A SER 62.A N ALA 58.A O no hydrogen 2.995 N/A SER 62.A OG LYS 59.A O no hydrogen 2.646 N/A VAL 63.A N LYS 59.A O no hydrogen 3.164 N/A PHE 64.A N ARG 60.A O no hydrogen 2.918 N/A VAL 65.A N ALA 61.A O no hydrogen 2.862 N/A LYS 66.A N SER 62.A O no hydrogen 3.090 N/A LEU 67.A N VAL 63.A O no hydrogen 2.960 N/A GLN 68.A N VAL 65.A O no hydrogen 2.659 N/A LYS 69.A N PHE 64.A O no hydrogen 2.711 N/A ALA 73.A N LYS 69.A O no hydrogen 3.060 N/A ILE 74.A N PRO 70.A O no hydrogen 2.890 N/A ARG 75.A N ASN 71.A O no hydrogen 2.990 N/A ASP 76.A N ALA 72.A O no hydrogen 3.173 N/A CYS 77.A N ALA 73.A O no hydrogen 2.884 N/A CYS 77.A SG ALA 73.A O no hydrogen 3.342 N/A CYS 77.A SG PRO 90.A O no hydrogen 3.244 N/A ASP 78.A N ILE 74.A O no hydrogen 2.933 N/A ARG 79.A N ARG 75.A O no hydrogen 3.239 N/A ARG 79.A NH1 GLU 82.A OE1 no hydrogen 3.131 N/A ARG 79.A NH2 PRO 51.A O no hydrogen 3.128 N/A ALA 80.A N ASP 76.A O no hydrogen 3.039 N/A ILE 81.A N CYS 77.A O no hydrogen 2.885 N/A GLU 82.A N ASP 78.A O no hydrogen 2.952 N/A ILE 83.A N ARG 79.A O no hydrogen 3.088 N/A ASN 84.A N ALA 80.A O no hydrogen 2.773 N/A TYR 91.A N ALA 88.A O no hydrogen 3.042 N/A TYR 91.A OH PRO 85.A O no hydrogen 2.874 N/A LYS 92.A N ALA 88.A O no hydrogen 3.249 N/A TRP 93.A N GLN 89.A O no hydrogen 3.212 N/A ARG 94.A N PRO 90.A O no hydrogen 2.995 N/A ARG 94.A NE ASP 78.A OD1 no hydrogen 3.363 N/A ARG 94.A NH1 ASP 110.A OD1 no hydrogen 2.774 N/A ARG 94.A NH1 ASP 110.A OD2 no hydrogen 3.112 N/A ARG 94.A NH2 ASP 78.A OD1 no hydrogen 3.186 N/A GLY 95.A N TYR 91.A O no hydrogen 2.725 N/A LYS 96.A N LYS 92.A O no hydrogen 2.936 N/A ALA 97.A N TRP 93.A O no hydrogen 2.890 N/A HIS 98.A N ARG 94.A O no hydrogen 2.913 N/A ARG 99.A N GLY 95.A O no hydrogen 3.162 N/A LEU 100.A N LYS 96.A O no hydrogen 3.204 N/A LEU 101.A N ALA 97.A O no hydrogen 3.285 N/A GLY 102.A N ARG 99.A O no hydrogen 2.777 N/A HIS 103.A N HIS 98.A O no hydrogen 2.766 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.753 N/A ALA 107.A N HIS 103.A O no hydrogen 2.962 N/A ALA 108.A N TRP 104.A O no hydrogen 3.121 N/A ARG 109.A N GLU 105.A O no hydrogen 2.989 N/A ARG 109.A NE ASP 110.A OD1 no hydrogen 3.007 N/A ARG 109.A NH1 ASP 110.A OD1 no hydrogen 3.146 N/A ARG 109.A NH1 ASP 110.A OD2 no hydrogen 2.748 N/A ASP 110.A N GLU 106.A O no hydrogen 2.987 N/A LEU 111.A N ALA 107.A O no hydrogen 2.889 N/A ALA 112.A N ALA 108.A O no hydrogen 2.854 N/A LEU 113.A N ARG 109.A O no hydrogen 3.193 N/A ALA 114.A N ASP 110.A O no hydrogen 2.885 N/A CYS 115.A N LEU 111.A O no hydrogen 3.066 N/A CYS 115.A SG LEU 111.A O no hydrogen 3.808 N/A LYS 116.A N ALA 112.A O no hydrogen 3.341 N/A LEU 117.A N LEU 113.A O no hydrogen 2.856 N/A