Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rep_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ALA 1.A O no hydrogen 3.207 N/A PHE 6.A N PHE 2.A O no hydrogen 2.693 N/A ASP 7.A N ASP 3.A O no hydrogen 2.611 N/A HIS 8.A N THR 4.A O no hydrogen 2.891 N/A LEU 13.A N ALA 9.A O no hydrogen 2.733 N/A ASN 14.A N PRO 10.A O no hydrogen 3.142 N/A VAL 15.A N ASP 11.A O no hydrogen 3.408 N/A VAL 16.A N LYS 12.A O no hydrogen 2.741 N/A LYS 17.A N LEU 13.A O no hydrogen 2.691 N/A LYS 17.A NZ GLU 39.A OE2 no hydrogen 3.120 N/A LYS 18.A N ASN 14.A O no hydrogen 2.731 N/A LYS 18.A NZ LYS 18.A O no hydrogen 2.761 N/A THR 19.A N VAL 15.A O no hydrogen 2.830 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.881 N/A LEU 20.A N VAL 16.A O no hydrogen 2.913 N/A ILE 21.A N LYS 17.A O no hydrogen 3.085 N/A THR 22.A N LYS 18.A O no hydrogen 3.312 N/A PHE 23.A N THR 19.A O no hydrogen 2.902 N/A VAL 24.A N LEU 20.A O no hydrogen 2.916 N/A ASN 25.A N ILE 21.A O no hydrogen 2.990 N/A ASN 25.A ND2 ILE 21.A O no hydrogen 2.683 N/A ASN 25.A ND2 VAL 35.A O no hydrogen 2.927 N/A LYS 26.A N THR 22.A O no hydrogen 2.941 N/A LYS 26.A NZ GLU 124.A OE1 no hydrogen 2.680 N/A LYS 26.A NZ GLU 124.A OE2 no hydrogen 3.096 N/A HIS 27.A N VAL 24.A O no hydrogen 3.415 N/A LEU 28.A N VAL 24.A O no hydrogen 3.055 N/A ASN 29.A N ASN 25.A O no hydrogen 3.459 N/A LYS 30.A N HIS 27.A O no hydrogen 3.185 N/A LYS 30.A NZ GLU 124.A O no hydrogen 2.873 N/A LEU 31.A N LEU 28.A O no hydrogen 2.937 N/A ASN 32.A N ASN 29.A O no hydrogen 2.653 N/A ASN 32.A ND2 ASN 29.A O no hydrogen 3.673 N/A LEU 33.A N LEU 28.A O no hydrogen 3.101 N/A VAL 35.A N ASN 25.A OD1 no hydrogen 2.828 N/A THR 36.A N GLN 41.A OE1 no hydrogen 2.637 N/A GLU 37.A N GLN 41.A OE1 no hydrogen 2.738 N/A THR 40.A OG1 GLU 37.A OE1 no hydrogen 2.827 N/A GLN 41.A N GLU 37.A O no hydrogen 3.287 N/A GLN 41.A NE2 GLU 34.A O no hydrogen 3.066 N/A ALA 43.A N THR 40.A O no hydrogen 2.939 N/A GLY 45.A N PHE 42.A O no hydrogen 3.359 N/A VAL 46.A N ASP 44.A OD1 no hydrogen 3.059 N/A VAL 49.A N GLY 45.A O no hydrogen 3.018 N/A LEU 50.A N VAL 46.A O no hydrogen 2.838 N/A LEU 51.A N TYR 47.A O no hydrogen 2.709 N/A MET 52.A N LEU 48.A O no hydrogen 2.991 N/A GLY 53.A N VAL 49.A O no hydrogen 3.195 N/A LEU 54.A N LEU 50.A O no hydrogen 2.909 N/A LEU 55.A N LEU 51.A O no hydrogen 2.700 N/A GLU 56.A N MET 52.A O no hydrogen 2.793 N/A GLY 57.A N GLY 53.A O no hydrogen 2.939 N/A TYR 58.A N GLY 53.A O no hydrogen 3.145 N/A SER 64.A N PRO 61.A O no hydrogen 2.895 N/A PHE 66.A N ASN 78.A OD1 no hydrogen 2.962 N/A THR 68.A OG1 THR 68.A O no hydrogen 2.676 N/A ASP 70.A N GLN 74.A OE1 no hydrogen 2.753 N/A GLN 74.A N SER 71.A OG no hydrogen 3.007 N/A LYS 75.A N SER 71.A O no hydrogen 3.173 N/A VAL 76.A N PHE 72.A O no hydrogen 2.904 N/A LEU 77.A N GLU 73.A O no hydrogen 2.919 N/A ASN 78.A N GLN 74.A O no hydrogen 2.952 N/A ASN 78.A ND2 ASP 44.A O no hydrogen 3.056 N/A ASN 78.A ND2 PHE 66.A O no hydrogen 2.958 N/A VAL 79.A N LYS 75.A O no hydrogen 2.949 N/A SER 80.A N VAL 76.A O no hydrogen 2.817 N/A SER 80.A OG VAL 76.A O no hydrogen 3.230 N/A PHE 81.A N LEU 77.A O no hydrogen 2.857 N/A ALA 82.A N ASN 78.A O no hydrogen 2.784 N/A PHE 83.A N VAL 79.A O no hydrogen 2.765 N/A GLU 84.A N SER 80.A O no hydrogen 2.883 N/A LEU 85.A N PHE 81.A O no hydrogen 2.912 N/A MET 86.A N ALA 82.A O no hydrogen 2.859 N/A GLN 87.A N PHE 83.A O no hydrogen 3.079 N/A GLN 87.A NE2 PHE 83.A O no hydrogen 3.219 N/A ASP 88.A N GLU 84.A O no hydrogen 2.903 N/A GLY 89.A N LEU 85.A O no hydrogen 3.026 N/A GLY 90.A N GLN 87.A O no hydrogen 2.957 N/A LEU 91.A N MET 86.A O no hydrogen 3.159 N/A ARG 97.A N ASP 100.A OD2 no hydrogen 3.013 N/A ARG 97.A NE GLU 99.A OE1 no hydrogen 2.726 N/A ARG 97.A NH1 GLU 99.A OE1 no hydrogen 3.087 N/A ARG 97.A NH1 GLU 99.A OE2 no hydrogen 3.362 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.946 N/A ASP 100.A N ARG 97.A O no hydrogen 2.934 N/A ILE 101.A N PRO 98.A O no hydrogen 3.211 N/A VAL 102.A N PRO 98.A O no hydrogen 3.242 N/A ASN 103.A N GLU 99.A O no hydrogen 2.720 N/A CYS 104.A N ILE 101.A O no hydrogen 3.012 N/A CYS 104.A SG VAL 102.A O no hydrogen 3.769 N/A ASP 105.A N ASP 100.A O no hydrogen 3.021 N/A LYS 107.A NZ ASP 3.A OD1 no hydrogen 2.764 N/A LYS 107.A NZ ASP 7.A OD2 no hydrogen 3.174 N/A SER 108.A N ASP 105.A OD1 no hydrogen 3.168 N/A SER 108.A OG ASP 105.A OD1 no hydrogen 2.914 N/A THR 109.A N ASP 105.A O no hydrogen 2.996 N/A THR 109.A OG1 ASP 105.A O no hydrogen 2.938 N/A LEU 110.A N LEU 106.A O no hydrogen 2.742 N/A ARG 111.A N LYS 107.A O no hydrogen 2.781 N/A ARG 111.A NH1 ASP 3.A OD2 no hydrogen 3.135 N/A ARG 111.A NH2 ASP 3.A OD1 no hydrogen 3.024 N/A ARG 111.A NH2 ASP 3.A OD2 no hydrogen 2.662 N/A VAL 112.A N SER 108.A O no hydrogen 3.069 N/A LEU 113.A N THR 109.A O no hydrogen 2.930 N/A TYR 114.A N LEU 110.A O no hydrogen 2.749 N/A ASN 115.A N ARG 111.A O no hydrogen 2.851 N/A LEU 116.A N VAL 112.A O no hydrogen 3.076 N/A PHE 117.A N LEU 113.A O no hydrogen 2.873 N/A THR 118.A N TYR 114.A O no hydrogen 2.992 N/A THR 118.A OG1 TYR 114.A O no hydrogen 2.764 N/A LYS 119.A N LEU 116.A O no hydrogen 2.968 N/A LYS 119.A NZ GLY 89.A O no hydrogen 2.614 N/A TYR 120.A N LEU 116.A O no hydrogen 2.760 N/A TYR 120.A OH GLU 56.A OE2 no hydrogen 2.679 N/A VAL 123.A N TYR 120.A O no hydrogen 3.285 N/A