Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rjr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 46.A OD1 no hydrogen 2.905 N/A ASN 10.A ND2 GLU 7.A OE1 no hydrogen 2.931 N/A LYS 13.A N ASN 10.A O no hydrogen 3.004 N/A LYS 13.A NZ TYR 76.A O no hydrogen 2.850 N/A LYS 13.A NZ GLU 82.A OE1.A no hydrogen 3.400 N/A LYS 13.A NZ GLU 82.A OE1.B no hydrogen 2.842 N/A LYS 15.A NZ ASN 10.A O no hydrogen 2.635 N/A LYS 15.A NZ LYS 13.A O no hydrogen 2.674 N/A ARG 16.A N TYR 77.A O no hydrogen 3.076 N/A ARG 16.A NE TRP 78.A O no hydrogen 2.771 N/A ARG 16.A NH2 TRP 78.A O no hydrogen 3.063 N/A GLN 17.A NE2 ASN 75.A OD1 no hydrogen 2.641 N/A ASN 19.A ND2 THR 124.A O no hydrogen 3.041 N/A GLN 20.A NE2 PRO 123.A O no hydrogen 2.745 N/A LEU 21.A N THR 18.A OG1 no hydrogen 2.989 N/A GLN 22.A N THR 18.A O no hydrogen 2.907 N/A TYR 23.A N ASN 19.A O no hydrogen 2.980 N/A TYR 23.A OH LYS 118.A O no hydrogen 2.636 N/A LEU 24.A N GLN 20.A O no hydrogen 2.925 N/A LEU 25.A N LEU 21.A O no hydrogen 3.163 N/A LEU 25.A N GLN 22.A O no hydrogen 3.209 N/A ARG 26.A N GLN 22.A O no hydrogen 2.854 N/A ARG 26.A NH1 ARG 26.A O no hydrogen 2.928 N/A VAL 27.A N TYR 23.A O no hydrogen 2.876 N/A VAL 28.A N TYR 23.A O no hydrogen 3.187 N/A LEU 29.A N LEU 24.A O no hydrogen 2.770 N/A LYS 30.A N LEU 25.A O no hydrogen 3.262 N/A THR 31.A N VAL 27.A O no hydrogen 2.989 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.696 N/A LEU 32.A N VAL 28.A O no hydrogen 3.215 N/A TRP 33.A N LEU 29.A O no hydrogen 2.793 N/A LYS 34.A N LYS 30.A O no hydrogen 3.335 N/A HIS 35.A N LEU 32.A O no hydrogen 3.250 N/A PHE 37.A N HIS 35.A ND1 no hydrogen 2.926 N/A ALA 38.A N HIS 35.A O no hydrogen 3.011 N/A PHE 41.A N ALA 38.A O no hydrogen 2.828 N/A GLN 42.A N TRP 39.A O no hydrogen 3.339 N/A GLN 42.A NE2 TRP 33.A O no hydrogen 3.066 N/A GLN 43.A NE2 TRP 39.A O no hydrogen 2.820 N/A ALA 47.A N ASN 2.A OD1 no hydrogen 2.805 N/A VAL 48.A N ASP 46.A OD1 no hydrogen 3.090 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 3.049 N/A LEU 50.A N ASP 46.A O no hydrogen 2.973 N/A ASN 51.A N VAL 48.A O no hydrogen 3.106 N/A LEU 52.A N ALA 47.A O no hydrogen 2.876 N/A TYR 55.A N LEU 52.A O no hydrogen 3.018 N/A TYR 56.A OH VAL 45.A O no hydrogen 2.664 N/A ILE 58.A N ASP 54.A O no hydrogen 3.121 N/A ILE 58.A N TYR 55.A O no hydrogen 3.218 N/A ILE 59.A N TYR 55.A O no hydrogen 2.810 N/A LYS 60.A NZ TYR 56.A O no hydrogen 2.799 N/A MET 65.A N PHE 41.A O no hydrogen 2.745 N/A THR 67.A N ASP 64.A OD2 no hydrogen 2.838 N/A THR 67.A OG1 ASP 64.A OD1 no hydrogen 2.699 N/A THR 67.A OG1 ASP 64.A OD2 no hydrogen 3.510 N/A ILE 68.A N ASP 64.A O no hydrogen 3.021 N/A LYS 69.A N MET 65.A O no hydrogen 2.759 N/A LYS 69.A NZ GLU 73.A OE2 no hydrogen 2.895 N/A LYS 70.A N GLY 66.A O no hydrogen 3.010 N/A ARG 71.A N THR 67.A O no hydrogen 2.821 N/A ARG 71.A NE GLU 7.A O no hydrogen 2.800 N/A ARG 71.A NH1 ASP 86.A OD2 no hydrogen 2.771 N/A ARG 71.A NH2 GLU 7.A O no hydrogen 2.781 N/A LEU 72.A N ILE 68.A O no hydrogen 2.864 N/A GLU 73.A N LYS 69.A O no hydrogen 2.865 N/A ASN 74.A N LYS 70.A O no hydrogen 2.815 N/A ASN 75.A N LEU 72.A O no hydrogen 3.257 N/A TYR 76.A N ARG 71.A O no hydrogen 2.806 N/A TYR 76.A OH GLU 7.A OE1 no hydrogen 2.682 N/A TYR 77.A OH ASP 86.A OD2 no hydrogen 2.575 N/A TRP 78.A N GLU 82.A OE1.A no hydrogen 2.896 N/A TRP 78.A N GLU 82.A OE2.B no hydrogen 2.604 N/A ASN 79.A N GLU 82.A OE2.B no hydrogen 3.083 N/A GLU 82.A N ASN 79.A OD1 no hydrogen 2.926 N/A ILE 84.A N ALA 80.A O no hydrogen 2.844 N/A GLN 85.A N GLN 81.A O no hydrogen 2.828 N/A ASP 86.A N GLU 82.A O no hydrogen 3.148 N/A PHE 87.A N CYS 83.A O no hydrogen 3.085 N/A ASN 88.A N ILE 84.A O no hydrogen 2.978 N/A THR 89.A N GLN 85.A O no hydrogen 2.765 N/A THR 89.A OG1 GLN 85.A O no hydrogen 2.982 N/A THR 89.A OG1 GLN 85.A OE1 no hydrogen 3.097 N/A MET 90.A N ASP 86.A O no hydrogen 2.933 N/A PHE 91.A N PHE 87.A O no hydrogen 3.038 N/A THR 92.A N ASN 88.A O no hydrogen 2.910 N/A THR 92.A OG1 ASN 88.A O no hydrogen 2.808 N/A ASN 93.A N THR 89.A O no hydrogen 2.876 N/A ASN 93.A ND2 THR 61.A O no hydrogen 2.777 N/A CYS 94.A N MET 90.A O no hydrogen 3.303 N/A CYS 94.A SG ILE 104.A O no hydrogen 3.695 N/A TYR 95.A N PHE 91.A O no hydrogen 3.049 N/A TYR 95.A OH GLU 112.A OE1 no hydrogen 2.624 N/A ILE 96.A N THR 92.A O no hydrogen 2.837 N/A TYR 97.A N ASN 93.A O no hydrogen 2.899 N/A TYR 97.A OH ASP 54.A OD1 no hydrogen 2.587 N/A ASN 98.A N CYS 94.A O no hydrogen 3.079 N/A ASN 98.A ND2 CYS 94.A O no hydrogen 2.953 N/A LYS 99.A N ASP 102.A OD2 no hydrogen 3.098 N/A ASP 102.A N LYS 99.A O no hydrogen 3.140 N/A LEU 106.A N ASP 102.A O no hydrogen 2.985 N/A MET 107.A N ASP 103.A O no hydrogen 2.914 N/A ALA 108.A N ILE 104.A O no hydrogen 2.954 N/A GLU 109.A N VAL 105.A O no hydrogen 2.848 N/A ALA 110.A N LEU 106.A O no hydrogen 3.160 N/A LEU 111.A N MET 107.A O no hydrogen 3.102 N/A GLU 112.A N ALA 108.A O no hydrogen 2.707 N/A LYS 113.A N GLU 109.A O no hydrogen 2.936 N/A LEU 114.A N ALA 110.A O no hydrogen 3.388 N/A PHE 115.A N LEU 111.A O no hydrogen 2.874 N/A LEU 116.A N GLU 112.A O no hydrogen 2.873 N/A GLN 117.A N LYS 113.A O no hydrogen 3.136 N/A LYS 118.A N LEU 114.A O no hydrogen 2.942 N/A ILE 119.A N PHE 115.A O no hydrogen 2.809 N/A ASN 120.A N LEU 116.A O no hydrogen 2.995 N/A GLU 121.A N LYS 118.A O no hydrogen 3.001 N/A LEU 122.A N ILE 119.A O no hydrogen 3.035 N/A GLU 126.A N ASN 19.A OD1 no hydrogen 2.897 N/A