Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h7w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 21.A OE1 no hydrogen 3.161 N/A VAL 3.A N GLU 21.A O no hydrogen 2.723 N/A LYS 5.A NZ GLU 99.A OE2 no hydrogen 2.514 N/A ALA 6.A N THR 4.A OG1 no hydrogen 3.288 N/A HIS 7.A N THR 4.A O no hydrogen 2.867 N/A ASN 8.A N LYS 5.A O no hydrogen 2.949 N/A ASN 8.A ND2 ARG 100.A O no hydrogen 3.270 N/A GLY 9.A N ILE 102.A O no hydrogen 2.555 N/A ALA 10.A N HIS 7.A O no hydrogen 2.809 N/A LEU 12.A N TYR 104.A O no hydrogen 2.695 N/A VAL 14.A N LYS 106.A O no hydrogen 2.844 N/A ALA 15.A N GLU 18.A OE1 no hydrogen 2.790 N/A VAL 16.A N ASN 108.A O no hydrogen 2.764 N/A GLY 17.A N VAL 75.A O no hydrogen 2.580 N/A GLU 18.A N ALA 15.A O no hydrogen 2.994 N/A VAL 20.A N VAL 73.A O no hydrogen 2.727 N/A GLU 21.A N HIS 1.A O no hydrogen 2.686 N/A ILE 22.A N PHE 71.A O no hydrogen 2.692 N/A GLN 23.A N VAL 3.A O no hydrogen 2.660 N/A GLN 23.A NE2 GLU 21.A OE1 no hydrogen 2.806 N/A LEU 24.A N GLU 69.A O no hydrogen 2.820 N/A SER 26.A N GLY 67.A O no hydrogen 2.970 N/A SER 26.A OG GLU 69.A OE2 no hydrogen 2.690 N/A ASN 27.A N TYR 87.A OH no hydrogen 2.790 N/A ASN 27.A ND2 GLY 64.A O no hydrogen 2.861 N/A THR 29.A N ASN 27.A OD1 no hydrogen 3.002 N/A THR 29.A OG1 ASN 27.A OD1 no hydrogen 2.740 N/A THR 30.A N ASN 27.A O no hydrogen 2.949 N/A THR 30.A OG1 ASN 27.A O no hydrogen 2.605 N/A GLY 31.A N PRO 28.A O no hydrogen 2.879 N/A PHE 32.A N THR 30.A OG1 no hydrogen 2.876 N/A ALA 33.A N MET 88.A O no hydrogen 2.937 N/A TRP 34.A N GLU 69.A OE2 no hydrogen 2.774 N/A TRP 34.A NE1 PRO 25.A O no hydrogen 2.765 N/A TYR 35.A N THR 86.A O no hydrogen 2.859 N/A PHE 36.A N THR 40.A O no hydrogen 2.809 N/A GLY 39.A N PHE 36.A O no hydrogen 2.940 N/A LYS 41.A NZ TRP 34.A O no hydrogen 2.628 N/A LYS 41.A NZ GLU 69.A OE1 no hydrogen 2.537 N/A SER 43.A OG PHE 49.A O no hydrogen 2.603 N/A ASN 45.A N SER 43.A OG no hydrogen 2.888 N/A SER 47.A N ASN 45.A OD1 no hydrogen 3.160 N/A SER 47.A OG ASN 45.A OD1 no hydrogen 3.533 N/A MET 48.A N ASN 45.A O no hydrogen 2.872 N/A PHE 49.A N ASN 45.A O no hydrogen 2.973 N/A THR 50.A N THR 74.A O no hydrogen 2.715 N/A THR 50.A OG1 GLU 46.A OE2 no hydrogen 3.143 N/A GLU 52.A N HIS 72.A O no hydrogen 2.807 N/A ASN 53.A ND2 GLU 69.A OE1 no hydrogen 2.840 N/A LYS 54.A N HIS 70.A O no hydrogen 2.872 N/A LYS 54.A NZ TYR 55.A O no hydrogen 3.549 N/A PHE 56.A N THR 68.A O no hydrogen 2.679 N/A LYS 61.A N PRO 58.A O no hydrogen 2.931 N/A LEU 62.A N SER 60.A OG no hydrogen 3.236 N/A ALA 65.A N LEU 62.A O no hydrogen 3.132 N/A GLY 67.A N SER 26.A O no hydrogen 2.704 N/A THR 68.A N PHE 56.A O no hydrogen 2.870 N/A GLU 69.A N LEU 24.A O no hydrogen 2.776 N/A HIS 70.A N LYS 54.A O no hydrogen 2.756 N/A PHE 71.A N ILE 22.A O no hydrogen 2.731 N/A HIS 72.A N GLU 52.A O no hydrogen 2.668 N/A HIS 72.A NE2 GLU 21.A OE2 no hydrogen 2.367 N/A VAL 73.A N VAL 20.A O no hydrogen 2.795 N/A THR 74.A N THR 50.A O no hydrogen 2.771 N/A LYS 76.A N MET 48.A O no hydrogen 2.754 N/A ALA 77.A N MET 48.A O no hydrogen 3.314 N/A GLY 79.A N ALA 107.A O no hydrogen 2.933 N/A HIS 81.A N LEU 105.A O no hydrogen 2.773 N/A HIS 81.A NE2 ALA 77.A O no hydrogen 2.555 N/A VAL 83.A N VAL 103.A O no hydrogen 2.876 N/A LEU 85.A N PHE 101.A O no hydrogen 2.758 N/A THR 86.A N TYR 35.A O no hydrogen 2.874 N/A TYR 87.A N GLU 99.A O no hydrogen 2.762 N/A MET 88.A N ALA 33.A O no hydrogen 2.836 N/A ARG 89.A NE THR 30.A O no hydrogen 2.796 N/A ARG 89.A NH2 THR 30.A O no hydrogen 2.889 N/A THR 92.A N ARG 89.A O no hydrogen 2.897 N/A GLY 93.A N ARG 89.A O no hydrogen 2.867 N/A SER 95.A N SER 98.A OG no hydrogen 2.711 N/A SER 95.A OG ASP 97.A OD1.B no hydrogen 2.631 N/A SER 98.A N SER 95.A O no hydrogen 3.016 N/A SER 98.A OG SER 95.A O no hydrogen 3.068 N/A PHE 101.A N LEU 85.A O no hydrogen 2.785 N/A ILE 102.A N ASN 8.A OD1 no hydrogen 2.701 N/A VAL 103.A N VAL 83.A O no hydrogen 3.103 N/A TYR 104.A N ALA 10.A O no hydrogen 2.769 N/A LEU 105.A N HIS 81.A O no hydrogen 2.772 N/A LYS 106.A N LEU 12.A O no hydrogen 2.678 N/A ALA 107.A N GLY 79.A O no hydrogen 2.716 N/A ASN 108.A N VAL 14.A O no hydrogen 3.196 N/A