Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j7d_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLU 10.A OE2 no hydrogen 3.038 N/A ARG 6.A NH1 PRO 96.A O no hydrogen 2.286 N/A ARG 6.A NH2 PRO 96.A O no hydrogen 2.352 N/A ILE 8.A N PRO 4.A O no hydrogen 3.258 N/A LYS 9.A N ARG 5.A O no hydrogen 2.707 N/A GLU 10.A N ARG 6.A O no hydrogen 2.925 N/A THR 11.A N ILE 7.A O no hydrogen 2.855 N/A THR 11.A OG1 ILE 7.A O no hydrogen 2.618 N/A GLN 12.A N ILE 8.A O no hydrogen 2.984 N/A ARG 13.A N LYS 9.A O no hydrogen 2.869 N/A LEU 14.A N GLU 10.A O no hydrogen 2.778 N/A LEU 15.A N THR 11.A O no hydrogen 3.306 N/A GLU 17.A N ARG 13.A O no hydrogen 2.226 N/A ILE 22.A N VAL 19.A O no hydrogen 3.129 N/A LYS 23.A N VAL 37.A O no hydrogen 2.790 N/A GLU 25.A N HIS 35.A O no hydrogen 2.981 N/A ASP 27.A N TYR 33.A O no hydrogen 2.712 N/A SER 29.A N ASP 27.A OD1 no hydrogen 2.783 N/A ASN 30.A N ASP 27.A OD1 no hydrogen 2.993 N/A ARG 32.A N ASN 30.A OD1 no hydrogen 2.926 N/A ARG 32.A NH1 LEU 57.A O no hydrogen 3.096 N/A TYR 33.A N ASN 30.A O no hydrogen 3.094 N/A TYR 33.A OH GLU 54.A OE1 no hydrogen 2.601 N/A PHE 34.A N LEU 55.A O no hydrogen 2.715 N/A HIS 35.A N GLU 25.A O no hydrogen 2.680 N/A HIS 35.A NE2 ASP 27.A OD2 no hydrogen 2.723 N/A VAL 36.A N LEU 53.A O no hydrogen 2.767 N/A VAL 37.A N LYS 23.A O no hydrogen 2.843 N/A ILE 38.A N PHE 51.A O no hydrogen 2.771 N/A ALA 39.A N GLY 21.A O no hydrogen 2.803 N/A GLY 40.A N GLY 49.A O no hydrogen 2.805 N/A ASP 43.A N GLU 47.A OE1 no hydrogen 2.494 N/A SER 44.A N PRO 41.A O no hydrogen 2.952 N/A SER 44.A OG PRO 41.A O no hydrogen 2.550 N/A PHE 46.A N SER 44.A OG no hydrogen 3.138 N/A GLU 47.A N SER 44.A O no hydrogen 3.041 N/A GLY 49.A N PHE 46.A O no hydrogen 2.924 N/A THR 50.A N ALA 147.A O no hydrogen 2.845 N/A THR 50.A OG1 ALA 147.A O no hydrogen 3.430 N/A PHE 51.A N ILE 38.A O no hydrogen 2.768 N/A LYS 52.A N THR 72.A OG1 no hydrogen 2.846 N/A LEU 53.A N VAL 36.A O no hydrogen 2.736 N/A GLU 54.A N ARG 69.A O no hydrogen 2.951 N/A LEU 55.A N PHE 34.A O no hydrogen 2.887 N/A PHE 56.A N LYS 67.A O no hydrogen 2.821 N/A LEU 57.A N ARG 32.A O no hydrogen 2.850 N/A TYR 61.A N PRO 58.A O no hydrogen 3.215 N/A TYR 61.A OH GLU 10.A OE2 no hydrogen 2.745 N/A ALA 64.A N GLU 60.A O no hydrogen 3.256 N/A LYS 67.A N PHE 56.A O no hydrogen 2.788 N/A ARG 69.A N GLU 54.A O no hydrogen 3.169 N/A ARG 69.A NE GLU 54.A OE2 no hydrogen 3.100 N/A ARG 69.A NH1 LEU 82.A O no hydrogen 2.755 N/A ARG 69.A NH2 GLU 54.A OE2 no hydrogen 2.741 N/A PHE 70.A N GLY 83.A O no hydrogen 2.789 N/A MET 71.A N LYS 52.A O no hydrogen 2.754 N/A HIS 76.A NE2 LEU 110.A O no hydrogen 2.867 N/A ASN 78.A N HIS 76.A ND1 no hydrogen 2.917 N/A ASN 78.A ND2 ASN 115.A O no hydrogen 3.055 N/A VAL 79.A N HIS 76.A O no hydrogen 3.255 N/A ASP 80.A N ARG 84.A O no hydrogen 3.042 N/A LEU 82.A N ASP 80.A OD2 no hydrogen 2.842 N/A GLY 83.A N ASP 80.A O no hydrogen 2.889 N/A ARG 84.A N ASP 80.A OD2 no hydrogen 2.811 N/A ARG 84.A NE ASP 80.A OD1 no hydrogen 2.876 N/A CYS 86.A N ASN 78.A O no hydrogen 2.963 N/A CYS 86.A SG ASP 118.A OD1 no hydrogen 3.473 N/A CYS 86.A SG ASP 118.A OD2 no hydrogen 3.371 N/A LEU 90.A N LEU 87.A O no hydrogen 3.175 N/A LYS 91.A N ASP 88.A O no hydrogen 2.918 N/A LYS 93.A N ASP 88.A O no hydrogen 3.063 N/A TRP 94.A NE1 PRO 62.A O no hydrogen 2.808 N/A LEU 98.A N SER 95.A O no hydrogen 3.164 N/A ILE 100.A N GLU 10.A OE1 no hydrogen 2.690 N/A ARG 101.A NH1 GLU 17.A O no hydrogen 2.438 N/A ARG 101.A NH2 GLU 17.A O no hydrogen 2.892 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.284 N/A LEU 104.A N ILE 100.A O no hydrogen 2.994 N/A SER 106.A N THR 102.A O no hydrogen 3.225 N/A ILE 107.A N VAL 103.A O no hydrogen 2.796 N/A GLN 108.A N LEU 104.A O no hydrogen 2.958 N/A ALA 109.A N LEU 105.A O no hydrogen 2.682 N/A LEU 110.A N SER 106.A O no hydrogen 2.854 N/A LEU 111.A N ILE 107.A O no hydrogen 3.137 N/A SER 112.A N GLN 108.A O no hydrogen 2.991 N/A ALA 113.A N ALA 109.A O no hydrogen 2.806 N/A ALA 113.A N LEU 110.A O no hydrogen 3.122 N/A ASN 115.A N ASN 78.A OD1 no hydrogen 2.877 N/A ASP 118.A N ASN 115.A O no hydrogen 3.039 N/A LEU 120.A N ASP 118.A OD1 no hydrogen 2.889 N/A ALA 121.A N ASP 118.A O no hydrogen 2.936 N/A ASN 122.A N PRO 77.A O no hydrogen 3.217 N/A ASN 122.A ND2 PRO 77.A O no hydrogen 2.978 N/A ASN 122.A ND2 VAL 79.A O no hydrogen 2.724 N/A TRP 128.A N ALA 125.A O no hydrogen 2.671 N/A LYS 129.A N ALA 125.A O no hydrogen 2.805 N/A LYS 129.A NZ PRO 116.A O no hydrogen 2.649 N/A THR 130.A N GLU 126.A O no hydrogen 3.056 N/A THR 130.A OG1 GLU 126.A O no hydrogen 2.833 N/A ASN 131.A N GLN 127.A O no hydrogen 3.225 N/A GLN 134.A N ASN 131.A OD1 no hydrogen 3.027 N/A ALA 135.A N ASN 131.A O no hydrogen 2.962 N/A ILE 136.A N GLU 132.A O no hydrogen 2.761 N/A GLU 137.A N ALA 133.A O no hydrogen 3.146 N/A THR 138.A N GLN 134.A O no hydrogen 2.900 N/A THR 138.A OG1 GLN 134.A O no hydrogen 2.997 N/A THR 138.A OG1 GLN 134.A OE1 no hydrogen 3.491 N/A ALA 139.A N ALA 135.A O no hydrogen 2.887 N/A ARG 140.A N ILE 136.A O no hydrogen 3.092 N/A ARG 140.A NH1 GLU 47.A O no hydrogen 2.592 N/A ARG 140.A NH2 GLU 47.A O no hydrogen 2.956 N/A ALA 141.A N GLU 137.A O no hydrogen 2.775 N/A TRP 142.A N THR 138.A O no hydrogen 2.803 N/A THR 143.A N ALA 139.A O no hydrogen 2.955 N/A THR 143.A OG1 PRO 45.A O no hydrogen 3.298 N/A THR 143.A OG1 ALA 139.A O no hydrogen 2.917 N/A ARG 144.A N ARG 140.A O no hydrogen 2.931 N/A LEU 145.A N ALA 141.A O no hydrogen 2.945 N/A TYR 146.A N TRP 142.A O no hydrogen 2.829 N/A ALA 147.A N THR 143.A O no hydrogen 2.895 N/A