Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j7g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 34.A OE2 no hydrogen 2.769 N/A MET 1.A N ASP 37.A OD1 no hydrogen 2.743 N/A MET 1.A N VAL 144.A O no hydrogen 2.814 N/A ILE 2.A N GLY 32.A O no hydrogen 2.823 N/A ALA 3.A N LEU 142.A O no hydrogen 2.794 N/A LEU 4.A N LEU 30.A O no hydrogen 2.852 N/A ILE 5.A N PHE 140.A O no hydrogen 2.842 N/A GLN 6.A N LEU 28.A O no hydrogen 2.993 N/A ARG 7.A N VAL 138.A O no hydrogen 3.009 N/A ARG 7.A NE ASP 135.A O no hydrogen 2.932 N/A ARG 7.A NH1 ILE 54.A O no hydrogen 2.868 N/A ARG 7.A NH2 ASP 135.A O no hydrogen 2.953 N/A VAL 8.A N GLY 26.A O no hydrogen 2.869 N/A SER 9.A N THR 133.A O no hydrogen 3.156 N/A GLN 10.A NE2 THR 133.A OG1 no hydrogen 3.225 N/A ALA 11.A N ILE 23.A O no hydrogen 3.091 N/A LYS 12.A N SER 131.A O no hydrogen 2.777 N/A LYS 12.A NZ ASP 14.A OD2 no hydrogen 3.175 N/A VAL 13.A N GLY 21.A O no hydrogen 2.819 N/A ASP 14.A N GLN 129.A O no hydrogen 2.957 N/A VAL 15.A N GLU 18.A O no hydrogen 2.801 N/A GLU 18.A N VAL 15.A O no hydrogen 3.109 N/A THR 19.A OG1 ASP 14.A OD1 no hydrogen 2.619 N/A ILE 20.A N VAL 13.A O no hydrogen 2.754 N/A ILE 23.A N ALA 11.A O no hydrogen 2.859 N/A GLY 24.A N GLU 72.A OE1 no hydrogen 2.989 N/A LYS 25.A NZ ALA 69.A O no hydrogen 3.286 N/A GLY 26.A N VAL 8.A O no hydrogen 3.003 N/A LEU 27.A N GLU 72.A O no hydrogen 2.903 N/A LEU 28.A N GLN 6.A O no hydrogen 2.949 N/A VAL 29.A N LEU 74.A O no hydrogen 2.696 N/A LEU 30.A N LEU 4.A O no hydrogen 2.917 N/A LEU 31.A N VAL 76.A O no hydrogen 2.845 N/A GLY 32.A N ILE 2.A O no hydrogen 2.799 N/A GLU 34.A N ASP 37.A OD2 no hydrogen 2.752 N/A LYS 35.A N LYS 95.A O no hydrogen 2.791 N/A LYS 35.A NZ SER 94.A O no hydrogen 3.394 N/A ASP 37.A N GLU 34.A O no hydrogen 3.128 N/A LYS 41.A NZ GLU 36.A O no hydrogen 3.256 N/A ALA 42.A N ASN 38.A O no hydrogen 3.078 N/A ASP 43.A N ARG 39.A O no hydrogen 2.835 N/A LYS 44.A N GLU 40.A O no hydrogen 3.120 N/A LEU 45.A N LYS 41.A O no hydrogen 2.834 N/A ALA 46.A N ALA 42.A O no hydrogen 2.790 N/A GLU 47.A N ASP 43.A O no hydrogen 3.074 N/A LYS 48.A N LYS 44.A O no hydrogen 3.050 N/A VAL 49.A N LEU 45.A O no hydrogen 2.913 N/A LEU 50.A N ALA 46.A O no hydrogen 2.866 N/A ASN 51.A N GLU 47.A O no hydrogen 3.005 N/A ASN 51.A N LYS 48.A O no hydrogen 3.332 N/A ARG 53.A NH1 ASN 51.A O no hydrogen 2.741 N/A ILE 54.A N LEU 64.A O no hydrogen 3.020 N/A PHE 55.A N LEU 64.A O no hydrogen 2.904 N/A ASP 57.A N LYS 61.A O no hydrogen 2.996 N/A ASN 59.A N ASP 57.A OD1 no hydrogen 2.684 N/A ASP 60.A N ASP 57.A O no hydrogen 3.129 N/A LYS 61.A N ASP 57.A OD1 no hydrogen 3.019 N/A ASN 63.A N PHE 55.A O no hydrogen 3.004 N/A LEU 64.A N PHE 55.A O no hydrogen 2.987 N/A ASN 65.A N GLN 68.A OE1 no hydrogen 2.984 N/A GLN 68.A N ASN 65.A OD1 no hydrogen 2.859 N/A ALA 69.A N ASN 65.A O no hydrogen 2.963 N/A GLN 70.A N GLN 67.A O no hydrogen 3.039 N/A GLN 70.A NE2 GLN 67.A O no hydrogen 3.560 N/A GLY 71.A N VAL 66.A O no hydrogen 2.960 N/A GLU 72.A N LYS 25.A O no hydrogen 2.977 N/A LEU 73.A N PRO 118.A O no hydrogen 3.241 N/A LEU 74.A N LEU 27.A O no hydrogen 2.833 N/A ILE 75.A N SER 120.A O no hydrogen 2.850 N/A VAL 76.A N VAL 29.A O no hydrogen 2.886 N/A GLN 78.A N LEU 31.A O no hydrogen 2.888 N/A LEU 81.A N GLN 78.A O no hydrogen 3.432 N/A ALA 82.A N PHE 79.A O no hydrogen 3.332 N/A ALA 83.A N THR 80.A O no hydrogen 3.133 N/A ASP 84.A N SER 92.A O no hydrogen 2.776 N/A GLN 86.A N ASP 84.A OD1 no hydrogen 3.030 N/A SER 92.A N ASP 84.A O no hydrogen 3.085 N/A LYS 95.A NZ ALA 82.A O no hydrogen 3.535 N/A GLY 96.A N PHE 93.A O no hydrogen 2.999 N/A ALA 97.A N VAL 33.A O no hydrogen 2.987 N/A LEU 101.A N SER 98.A OG no hydrogen 3.249 N/A ALA 102.A N SER 98.A O no hydrogen 2.864 N/A ASN 103.A N PRO 99.A O no hydrogen 2.914 N/A GLU 104.A N ALA 100.A O no hydrogen 3.112 N/A LEU 105.A N LEU 101.A O no hydrogen 2.940 N/A TYR 106.A N ALA 102.A O no hydrogen 2.898 N/A GLU 107.A N ASN 103.A O no hydrogen 2.917 N/A TYR 108.A N GLU 104.A O no hydrogen 2.921 N/A TYR 108.A OH ASP 43.A OD1 no hydrogen 2.606 N/A PHE 109.A N LEU 105.A O no hydrogen 2.823 N/A ILE 110.A N TYR 106.A O no hydrogen 3.048 N/A GLN 111.A N GLU 107.A O no hydrogen 3.047 N/A LYS 112.A N TYR 108.A O no hydrogen 2.948 N/A LYS 112.A NZ ASP 43.A O no hydrogen 2.953 N/A CYS 113.A N PHE 109.A O no hydrogen 2.910 N/A CYS 113.A SG PHE 109.A O no hydrogen 3.377 N/A CYS 113.A SG ILE 110.A O no hydrogen 2.667 N/A ALA 114.A N ILE 110.A O no hydrogen 2.912 N/A GLU 115.A N GLN 111.A O no hydrogen 3.258 N/A GLU 115.A N LYS 112.A O no hydrogen 3.316 N/A LYS 116.A N CYS 113.A O no hydrogen 2.977 N/A LEU 117.A N CYS 113.A O no hydrogen 3.128 N/A SER 120.A N LEU 73.A O no hydrogen 2.788 N/A SER 120.A OG LYS 22.A O no hydrogen 3.309 N/A THR 121.A OG1 GLY 122.A O no hydrogen 2.853 N/A GLY 122.A N ILE 75.A O no hydrogen 2.999 N/A GLN 129.A N ASP 14.A O no hydrogen 2.965 N/A GLN 129.A NE2 ASP 127.A OD2 no hydrogen 3.109 N/A SER 131.A N LYS 12.A O no hydrogen 2.869 N/A THR 133.A N GLN 10.A O no hydrogen 3.065 N/A ASN 134.A ND2 VAL 138.A O no hydrogen 3.497 N/A ASP 135.A N ARG 7.A O no hydrogen 2.818 N/A THR 139.A OG1 ASN 134.A OD1 no hydrogen 3.108 N/A PHE 140.A N ILE 5.A O no hydrogen 2.966 N/A LEU 142.A N ALA 3.A O no hydrogen 2.953 N/A VAL 144.A N MET 1.A O no hydrogen 2.970 N/A