Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bxm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N VAL 25.A O no hydrogen 3.009 N/A VAL 8.A N LEU 23.A O no hydrogen 2.809 N/A ILE 10.A N GLY 21.A O no hydrogen 2.755 N/A LYS 11.A N ALA 128.A O no hydrogen 2.718 N/A LYS 11.A NZ ASP 19.A OD1 no hydrogen 2.409 N/A ASN 12.A N ALA 18.A O no hydrogen 2.950 N/A LYS 13.A N GLU 126.A O no hydrogen 2.858 N/A LYS 13.A NZ GLU 126.A OE1 no hydrogen 3.446 N/A ASN 16.A N ASN 16.A OD1 no hydrogen 2.365 N/A ALA 18.A N ASN 12.A O no hydrogen 2.900 N/A LEU 20.A N ILE 10.A O no hydrogen 2.906 N/A GLY 21.A N ILE 10.A O no hydrogen 3.254 N/A ASP 22.A N ASN 37.A O no hydrogen 2.944 N/A LEU 23.A N VAL 8.A O no hydrogen 2.589 N/A VAL 24.A N GLY 35.A O no hydrogen 2.829 N/A VAL 25.A N PHE 6.A O no hydrogen 2.820 N/A ARG 26.A N GLU 33.A O no hydrogen 2.879 N/A ARG 26.A NE GLU 5.A OE2 no hydrogen 2.804 N/A ARG 26.A NH2 GLU 5.A OE2 no hydrogen 2.778 N/A LYS 27.A N SER 4.A O no hydrogen 2.848 N/A LYS 27.A NZ GLU 28.A O no hydrogen 3.015 N/A LYS 27.A NZ GLY 31.A O no hydrogen 3.131 N/A LYS 27.A NZ GLU 58.A OE1 no hydrogen 2.571 N/A LYS 27.A NZ GLU 58.A OE2 no hydrogen 3.455 N/A GLU 28.A N GLY 31.A O no hydrogen 2.904 N/A GLY 31.A N GLU 58.A OE1 no hydrogen 2.675 N/A ILE 32.A N LEU 56.A O no hydrogen 3.017 N/A GLU 33.A N ARG 26.A O no hydrogen 3.010 N/A THR 34.A N PHE 54.A O no hydrogen 2.763 N/A THR 34.A OG1 PHE 54.A O no hydrogen 2.981 N/A GLY 35.A N VAL 24.A O no hydrogen 2.851 N/A LEU 36.A N ALA 51.A O no hydrogen 2.788 N/A ASN 37.A N ASP 22.A O no hydrogen 3.004 N/A VAL 38.A N TYR 49.A O no hydrogen 2.639 N/A ASP 42.A N THR 45.A O no hydrogen 2.858 N/A GLY 48.A N GLY 39.A O no hydrogen 3.205 N/A TYR 49.A OH ASN 88.A OD1 no hydrogen 3.083 N/A THR 50.A OG1 ASN 37.A OD1 no hydrogen 2.789 N/A ALA 51.A N LEU 36.A O no hydrogen 3.116 N/A THR 52.A OG1 GLU 33.A OE2 no hydrogen 2.723 N/A PHE 53.A N THR 34.A O no hydrogen 2.766 N/A PHE 54.A N THR 34.A OG1 no hydrogen 3.174 N/A SER 55.A N LEU 78.A O no hydrogen 2.827 N/A SER 55.A OG SER 77.A OG no hydrogen 3.078 N/A LEU 56.A N ILE 32.A O no hydrogen 2.899 N/A GLU 58.A N ASP 30.A OD1 no hydrogen 2.741 N/A SER 59.A OG GLU 57.A OE2 no hydrogen 3.169 N/A GLU 60.A N GLU 57.A O no hydrogen 2.849 N/A VAL 61.A N GLU 58.A O no hydrogen 2.945 N/A PHE 64.A N GLU 60.A O no hydrogen 2.821 N/A ILE 65.A N VAL 61.A O no hydrogen 2.978 N/A LYS 66.A N ASN 62.A O no hydrogen 3.055 N/A LYS 66.A NZ GLY 71.A O no hydrogen 3.119 N/A ALA 67.A N ASN 63.A O no hydrogen 2.791 N/A MET 68.A N PHE 64.A O no hydrogen 2.871 N/A THR 69.A N LYS 66.A O no hydrogen 3.134 N/A THR 69.A OG1 ILE 65.A O no hydrogen 2.921 N/A THR 69.A OG1 LYS 66.A O no hydrogen 3.304 N/A GLU 70.A N LYS 66.A O no hydrogen 2.700 N/A GLY 71.A N ALA 67.A O no hydrogen 2.976 N/A GLY 72.A N THR 99.A O no hydrogen 3.239 N/A SER 73.A OG GLU 96.A OE2 no hydrogen 3.413 N/A PHE 74.A N ILE 97.A O no hydrogen 3.038 N/A LYS 75.A N GLU 60.A OE1 no hydrogen 3.002 N/A THR 76.A N LYS 95.A O no hydrogen 2.957 N/A THR 76.A OG1 LYS 95.A O no hydrogen 2.617 N/A SER 77.A N SER 55.A O no hydrogen 2.761 N/A SER 77.A OG SER 55.A O no hydrogen 2.977 N/A SER 77.A OG SER 55.A OG no hydrogen 3.078 N/A LEU 78.A N SER 55.A O no hydrogen 3.390 N/A TYR 79.A N ILE 92.A O no hydrogen 2.833 N/A TYR 79.A OH GLU 85.A OE2 no hydrogen 2.596 N/A TYR 80.A N PHE 53.A O no hydrogen 2.903 N/A GLY 81.A N PHE 53.A O no hydrogen 3.121 N/A TYR 82.A N GLU 85.A OE1 no hydrogen 2.887 N/A LYS 83.A NZ ASP 84.A OD1 no hydrogen 3.402 N/A GLU 85.A N TYR 82.A O no hydrogen 2.897 N/A GLN 86.A N LYS 116.A O no hydrogen 2.922 N/A SER 87.A N ASP 115.A OD2 no hydrogen 2.906 N/A SER 87.A OG TYR 80.A O no hydrogen 2.715 N/A SER 87.A OG ASP 115.A OD2 no hydrogen 3.264 N/A ASN 88.A N GLU 85.A O no hydrogen 2.929 N/A GLY 91.A N SER 87.A O no hydrogen 2.798 N/A ILE 92.A N TYR 79.A O no hydrogen 2.819 N/A ASN 94.A N SER 77.A O no hydrogen 3.230 N/A LYS 95.A NZ GLY 114.A O no hydrogen 3.300 N/A ILE 97.A N PHE 74.A O no hydrogen 2.713 N/A THR 99.A N GLY 72.A O no hydrogen 2.841 N/A THR 99.A OG1 ALA 67.A O no hydrogen 2.553 N/A THR 99.A OG1 GLY 72.A O no hydrogen 3.340 N/A LYS 100.A N THR 111.A O no hydrogen 3.200 N/A GLU 102.A N TYR 109.A O no hydrogen 2.888 N/A ILE 104.A N PHE 107.A O no hydrogen 2.877 N/A PHE 107.A N ILE 104.A O no hydrogen 3.218 N/A TYR 109.A N GLU 102.A O no hydrogen 2.708 N/A ILE 110.A N ILE 129.A O no hydrogen 2.799 N/A THR 111.A N LYS 100.A O no hydrogen 2.815 N/A THR 111.A OG1 LYS 100.A O no hydrogen 3.359 N/A THR 111.A OG1 GLU 102.A OE2 no hydrogen 2.886 N/A PHE 112.A N TYR 127.A O no hydrogen 2.822 N/A GLY 114.A N VAL 125.A O no hydrogen 2.920 N/A ASP 115.A N GLU 85.A OE2 no hydrogen 2.784 N/A LYS 116.A N ASP 115.A OD1 no hydrogen 2.769 N/A ILE 117.A N LYS 123.A O no hydrogen 2.638 N/A LYS 118.A N ASP 84.A O no hydrogen 2.787 N/A LYS 118.A NZ LYS 83.A O no hydrogen 3.166 N/A LYS 118.A NZ GLU 85.A O no hydrogen 3.342 N/A VAL 125.A N ASP 115.A O no hydrogen 3.284 N/A GLU 126.A N LYS 13.A O no hydrogen 3.133 N/A TYR 127.A N PHE 112.A O no hydrogen 2.662 N/A TYR 127.A OH GLU 85.A OE1 no hydrogen 2.591 N/A ALA 128.A N LYS 11.A O no hydrogen 2.637 N/A ILE 129.A N ILE 110.A O no hydrogen 2.920 N/A LEU 131.A N GLU 108.A O no hydrogen 2.875 N/A LEU 134.A N LEU 130.A O no hydrogen 3.397 N/A LYS 135.A N LEU 131.A O no hydrogen 3.026 N/A LYS 136.A N GLU 132.A O no hydrogen 3.053 N/A ASN 137.A N LEU 134.A O no hydrogen 3.141 N/A ASN 137.A ND2 ASP 133.A O no hydrogen 2.751 N/A LEU 138.A N LEU 134.A O no hydrogen 2.866 N/A LYS 139.A NZ ASN 137.A O no hydrogen 2.753 N/A