Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b2i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N GLN 44.A OE1 no hydrogen 2.840 N/A SER 5.A N SER 2.A O no hydrogen 2.992 N/A SER 5.A OG SER 2.A O no hydrogen 3.468 N/A SER 5.A OG GLN 44.A O no hydrogen 3.370 N/A GLY 6.A N ILE 42.A O no hydrogen 2.917 N/A TYR 8.A N SER 40.A O no hydrogen 2.838 N/A TYR 8.A OH PHE 4.A O no hydrogen 2.833 N/A TYR 8.A OH SER 5.A O no hydrogen 3.321 N/A GLN 9.A N LYS 126.A O no hydrogen 2.834 N/A GLN 9.A NE2 LYS 37.A O no hydrogen 2.916 N/A LEU 10.A N GLY 38.A O no hydrogen 3.016 N/A GLN 11.A N ILE 124.A O no hydrogen 2.673 N/A GLN 11.A NE2 GLN 9.A O no hydrogen 2.928 N/A SER 12.A N ILE 124.A O no hydrogen 3.315 N/A GLN 13.A NE2 LYS 34.A O no hydrogen 3.226 N/A GLU 14.A N LYS 122.A O no hydrogen 2.838 N/A ASN 15.A ND2 VAL 120.A O no hydrogen 2.809 N/A PHE 19.A N ASN 15.A O no hydrogen 3.040 N/A MET 20.A N PHE 16.A O no hydrogen 2.915 N/A LYS 21.A N GLU 17.A O no hydrogen 3.040 N/A ALA 22.A N ALA 18.A O no hydrogen 3.159 N/A ILE 23.A N PHE 19.A O no hydrogen 3.077 N/A GLY 24.A N MET 20.A O no hydrogen 3.118 N/A GLY 24.A N LYS 21.A O no hydrogen 3.015 N/A LEU 25.A N MET 20.A O no hydrogen 2.906 N/A LEU 29.A N PRO 26.A O no hydrogen 2.869 N/A ILE 30.A N PRO 26.A O no hydrogen 3.035 N/A GLN 31.A N GLU 27.A O no hydrogen 2.999 N/A GLN 31.A NE2 GLU 27.A OE2 no hydrogen 3.506 N/A LYS 32.A N GLU 28.A O no hydrogen 3.179 N/A GLY 33.A N LEU 29.A O no hydrogen 2.874 N/A LYS 34.A N ILE 30.A O no hydrogen 3.007 N/A LYS 34.A NZ GLN 31.A OE1 no hydrogen 2.637 N/A ILE 36.A N GLY 33.A O no hydrogen 3.129 N/A LYS 37.A NZ ASP 35.A O no hydrogen 3.289 N/A VAL 39.A N THR 54.A O no hydrogen 2.800 N/A SER 40.A N TYR 8.A O no hydrogen 2.916 N/A GLU 41.A N THR 52.A O no hydrogen 2.790 N/A ILE 42.A N GLY 6.A O no hydrogen 2.855 N/A VAL 43.A N LYS 50.A O no hydrogen 2.799 N/A GLN 44.A N SER 5.A OG no hydrogen 2.759 N/A GLN 44.A NE2 GLY 46.A O no hydrogen 2.881 N/A ASN 45.A N HIS 48.A O no hydrogen 2.775 N/A GLY 46.A N GLY 1.A O no hydrogen 2.731 N/A HIS 48.A N ASN 45.A O no hydrogen 2.988 N/A HIS 48.A ND1 THR 65.A OG1 no hydrogen 2.623 N/A PHE 49.A N PHE 64.A O no hydrogen 2.852 N/A LYS 50.A N VAL 43.A O no hydrogen 2.925 N/A PHE 51.A N ASN 62.A O no hydrogen 2.907 N/A THR 52.A N GLU 41.A O no hydrogen 2.776 N/A THR 52.A OG1 GLN 61.A OE1 no hydrogen 2.576 N/A ILE 53.A N ILE 60.A O no hydrogen 2.897 N/A THR 54.A N VAL 39.A O no hydrogen 2.770 N/A ALA 55.A N LYS 58.A O no hydrogen 2.910 N/A SER 57.A OG GLY 56.A O.B no hydrogen 2.973 N/A LYS 58.A N ALA 55.A O no hydrogen 3.068 N/A LYS 58.A N GLY 56.A O.B no hydrogen 2.541 N/A LYS 58.A NZ.A MET 75.A O no hydrogen 3.267 N/A ILE 60.A N ILE 53.A O no hydrogen 2.885 N/A ASN 62.A N PHE 51.A O no hydrogen 2.866 N/A ASN 62.A ND2 GLU 73.A O no hydrogen 3.043 N/A PHE 64.A N PHE 49.A O no hydrogen 2.984 N/A THR 65.A OG1 HIS 48.A ND1 no hydrogen 2.623 N/A VAL 66.A N LYS 47.A O no hydrogen 2.925 N/A GLY 67.A N VAL 84.A O no hydrogen 3.050 N/A GLU 68.A N THR 65.A O no hydrogen 2.965 N/A CYS 70.A N THR 82.A O no hydrogen 2.787 N/A CYS 70.A SG THR 82.A O no hydrogen 3.527 N/A LEU 72.A N VAL 80.A O no hydrogen 2.881 N/A GLU 73.A N ASN 62.A OD1 no hydrogen 2.758 N/A THR 74.A N GLU 78.A O no hydrogen 2.898 N/A THR 74.A OG1 THR 76.A OG1 no hydrogen 3.265 N/A THR 74.A OG1 GLU 78.A O no hydrogen 2.741 N/A THR 76.A OG1 THR 74.A OG1 no hydrogen 3.265 N/A GLY 77.A N THR 74.A O no hydrogen 2.974 N/A GLU 78.A N THR 76.A OG1 no hydrogen 3.259 N/A VAL 80.A N LEU 72.A O no hydrogen 2.921 N/A THR 82.A N CYS 70.A O no hydrogen 2.938 N/A THR 82.A OG1 THR 94.A OG1 no hydrogen 3.245 N/A THR 82.A OG1 THR 95.A O no hydrogen 2.595 N/A VAL 83.A N THR 82.A OG1 no hydrogen 2.713 N/A GLN 85.A N VAL 93.A O no hydrogen 2.845 N/A GLU 87.A N LYS 91.A O no hydrogen 2.935 N/A ASN 90.A ND2 GLU 104.A OE2 no hydrogen 3.462 N/A ASN 90.A ND2 LEU 105.A O no hydrogen 3.283 N/A ASN 90.A ND2 ASN 106.A OD1 no hydrogen 2.955 N/A LYS 91.A N GLU 87.A O no hydrogen 3.136 N/A LYS 91.A NZ GLU 87.A OE2 no hydrogen 2.958 N/A LEU 92.A N THR 103.A O no hydrogen 2.795 N/A VAL 93.A N GLN 85.A O no hydrogen 2.783 N/A THR 94.A N SER 101.A O no hydrogen 3.058 N/A THR 94.A OG1 VAL 83.A O no hydrogen 2.745 N/A PHE 96.A N ILE 99.A O no hydrogen 2.999 N/A LYS 97.A NZ.B THR 74.A OG1 no hydrogen 3.305 N/A ILE 99.A N PHE 96.A O no hydrogen 2.697 N/A LYS 100.A N THR 115.A O no hydrogen 3.004 N/A SER 101.A N THR 94.A O no hydrogen 2.778 N/A VAL 102.A N THR 113.A O no hydrogen 2.917 N/A THR 103.A N LEU 92.A O no hydrogen 2.777 N/A GLU 104.A N THR 111.A O no hydrogen 2.799 N/A LEU 105.A N ASN 90.A O no hydrogen 2.937 N/A ASN 106.A N ILE 109.A O no hydrogen 2.846 N/A ASN 106.A ND2 GLU 104.A OE2 no hydrogen 3.045 N/A ILE 109.A N ASN 106.A O no hydrogen 3.069 N/A ILE 110.A N SER 125.A O no hydrogen 2.962 N/A THR 111.A N GLU 104.A O no hydrogen 2.801 N/A ASN 112.A N ARG 123.A O no hydrogen 2.888 N/A THR 113.A N VAL 102.A O no hydrogen 2.842 N/A MET 114.A N PHE 121.A O no hydrogen 2.888 N/A THR 115.A N LYS 100.A O no hydrogen 2.918 N/A THR 115.A OG1 GLY 117.A O no hydrogen 3.401 N/A LEU 116.A N ILE 119.A O no hydrogen 2.886 N/A ILE 119.A N LEU 116.A O no hydrogen 2.955 N/A PHE 121.A N MET 114.A O no hydrogen 2.768 N/A LYS 122.A N GLU 14.A O no hydrogen 3.255 N/A ARG 123.A N ASN 112.A O no hydrogen 2.818 N/A ARG 123.A NH2 GLN 13.A OE1 no hydrogen 3.377 N/A ILE 124.A N SER 12.A O no hydrogen 2.930 N/A SER 125.A N ILE 110.A O no hydrogen 2.796 N/A LYS 126.A N GLN 9.A O no hydrogen 2.949 N/A ARG 127.A N ASP 108.A O no hydrogen 2.877 N/A ARG 127.A NE ASP 108.A OD1 no hydrogen 2.727 N/A ARG 127.A NH1 SER 5.A O no hydrogen 3.093 N/A ARG 127.A NH2 GLY 107.A O no hydrogen 3.097 N/A ILE 128.A N LYS 7.A O no hydrogen 2.786 N/A