Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xtm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 58.A OE2 no hydrogen 2.718 N/A SER 3.A OG GLU 58.A OE2 no hydrogen 2.425 N/A TYR 4.A OH ALA 52.A O no hydrogen 2.535 N/A VAL 5.A N PRO 2.A O no hydrogen 3.321 N/A LYS 6.A N TYR 77.A OH no hydrogen 3.069 N/A LYS 6.A NZ GLU 69.A OE1 no hydrogen 2.399 N/A LYS 6.A NZ TYR 75.A OH no hydrogen 3.525 N/A LYS 11.A NZ GLU 15.A OE2 no hydrogen 2.358 N/A LEU 13.A N PRO 10.A O no hydrogen 3.053 N/A ALA 14.A N PRO 10.A O no hydrogen 3.015 N/A GLU 15.A N LYS 11.A O no hydrogen 3.066 N/A LYS 16.A N GLU 12.A O no hydrogen 3.291 N/A LYS 16.A NZ GLU 111.A OE1 no hydrogen 3.165 N/A LYS 16.A NZ GLU 111.A OE2 no hydrogen 3.405 N/A ALA 17.A N LEU 13.A O no hydrogen 3.119 N/A LEU 18.A N ALA 14.A O no hydrogen 3.014 N/A GLN 19.A N GLU 15.A O no hydrogen 2.733 N/A ALA 20.A N LYS 16.A O no hydrogen 2.742 N/A VAL 21.A N ALA 17.A O no hydrogen 2.924 N/A GLU 22.A N LEU 18.A O no hydrogen 3.082 N/A ILE 23.A N GLN 19.A O no hydrogen 3.015 N/A ALA 24.A N ALA 20.A O no hydrogen 2.903 N/A ARG 25.A N VAL 21.A O no hydrogen 2.814 N/A ARG 25.A NE ALA 87.A O no hydrogen 3.309 N/A ARG 25.A NH1 ALA 86.A O no hydrogen 3.458 N/A ARG 25.A NH1 ALA 87.A O no hydrogen 2.949 N/A ARG 25.A NH2 ASP 26.A OD1 no hydrogen 2.816 N/A ASP 26.A N GLU 22.A O no hydrogen 3.065 N/A ASP 26.A N ILE 23.A O no hydrogen 3.205 N/A THR 27.A N ILE 23.A O no hydrogen 2.824 N/A THR 27.A OG1 ILE 23.A O no hydrogen 2.847 N/A GLY 28.A N ALA 24.A O no hydrogen 2.748 N/A LYS 29.A N GLU 101.A O no hydrogen 2.758 N/A ARG 31.A N ALA 98.A O no hydrogen 2.695 N/A LYS 32.A N GLU 36.A OE1 no hydrogen 3.356 N/A LYS 32.A NZ GLU 36.A OE1 no hydrogen 3.460 N/A GLY 33.A N SER 96.A O no hydrogen 3.001 N/A THR 34.A OG1 SER 96.A OG no hydrogen 3.292 N/A THR 37.A N GLY 33.A O no hydrogen 2.810 N/A THR 37.A OG1 ARG 31.A O no hydrogen 3.496 N/A THR 37.A OG1 GLY 33.A O no hydrogen 2.751 N/A THR 38.A N THR 34.A O no hydrogen 2.782 N/A THR 38.A OG1 THR 34.A O no hydrogen 2.660 N/A THR 38.A OG1 HIS 63.A NE2 no hydrogen 2.797 N/A LYS 39.A N ASN 35.A O no hydrogen 3.139 N/A ALA 40.A N GLU 36.A O no hydrogen 3.003 N/A VAL 41.A N THR 37.A O no hydrogen 3.118 N/A VAL 41.A N THR 38.A O no hydrogen 3.002 N/A GLU 42.A N THR 38.A O no hydrogen 2.863 N/A ARG 43.A N LYS 39.A O no hydrogen 2.876 N/A GLY 44.A N VAL 41.A O no hydrogen 2.996 N/A GLN 45.A N ALA 40.A O no hydrogen 2.777 N/A ALA 46.A N ALA 40.A O no hydrogen 3.053 N/A LYS 47.A N ILE 99.A O no hydrogen 2.715 N/A LYS 47.A NZ GLU 110.A OE2 no hydrogen 3.395 N/A LEU 48.A N ILE 99.A O no hydrogen 3.396 N/A VAL 49.A N PRO 74.A O no hydrogen 3.001 N/A ILE 50.A N VAL 97.A O no hydrogen 2.706 N/A ILE 51.A N ILE 76.A O no hydrogen 2.907 N/A ALA 52.A N ALA 95.A O no hydrogen 2.916 N/A GLU 53.A N VAL 78.A O no hydrogen 2.614 N/A VAL 55.A N TYR 4.A OH no hydrogen 3.091 N/A ILE 60.A N PRO 57.A O no hydrogen 3.443 N/A VAL 61.A N GLU 58.A O no hydrogen 3.046 N/A HIS 63.A NE2 THR 38.A OG1 no hydrogen 2.797 N/A LEU 64.A N VAL 61.A O no hydrogen 2.991 N/A LEU 67.A N HIS 63.A O no hydrogen 3.090 N/A CYS 68.A N LEU 64.A O no hydrogen 2.809 N/A CYS 68.A SG LEU 64.A O no hydrogen 3.241 N/A GLU 69.A N PRO 65.A O no hydrogen 3.219 N/A GLU 70.A N PRO 66.A O no hydrogen 3.091 N/A LYS 71.A N LEU 67.A O no hydrogen 3.072 N/A LYS 71.A NZ GLU 42.A O no hydrogen 3.520 N/A GLU 72.A N GLU 69.A O no hydrogen 3.233 N/A ILE 73.A N CYS 68.A O no hydrogen 2.883 N/A TYR 75.A OH GLU 69.A OE1 no hydrogen 2.565 N/A ILE 76.A N VAL 49.A O no hydrogen 2.863 N/A TYR 77.A OH TYR 4.A O no hydrogen 2.433 N/A VAL 78.A N ILE 51.A O no hydrogen 2.774 N/A LYS 81.A N ASP 54.A OD1 no hydrogen 2.822 N/A LYS 81.A N ASP 54.A OD2 no hydrogen 3.502 N/A GLU 83.A N SER 80.A OG no hydrogen 3.117 N/A LEU 84.A N SER 80.A O no hydrogen 3.056 N/A GLY 85.A N LYS 81.A O no hydrogen 3.013 N/A ALA 86.A N LYS 82.A O no hydrogen 3.057 N/A ALA 87.A N GLU 83.A O no hydrogen 3.057 N/A ALA 88.A N LEU 84.A O no hydrogen 2.954 N/A GLY 89.A N ALA 86.A O no hydrogen 2.914 N/A ILE 90.A N GLY 85.A O no hydrogen 3.056 N/A ALA 94.A N LYS 81.A O no hydrogen 2.931 N/A SER 96.A OG THR 34.A OG1 no hydrogen 3.292 N/A VAL 97.A N ILE 50.A O no hydrogen 2.825 N/A ALA 98.A N ARG 31.A O no hydrogen 2.732 N/A ILE 99.A N LEU 48.A O no hydrogen 2.787 N/A ILE 100.A N LYS 29.A O no hydrogen 2.884 N/A GLU 101.A N LYS 29.A O no hydrogen 2.903 N/A LYS 104.A N THR 27.A OG1 no hydrogen 2.959 N/A ALA 105.A N PRO 102.A O no hydrogen 2.922 N/A ARG 106.A NH2 GLU 101.A OE2 no hydrogen 3.251 N/A VAL 109.A N ALA 105.A O no hydrogen 2.832 N/A GLU 110.A N ARG 106.A O no hydrogen 3.155 N/A GLU 111.A N ASP 107.A O no hydrogen 3.082 N/A ILE 112.A N LEU 108.A O no hydrogen 3.014 N/A ALA 113.A N VAL 109.A O no hydrogen 2.834 N/A MET 114.A N GLU 110.A O no hydrogen 3.133 N/A LYS 115.A N GLU 111.A O no hydrogen 3.354 N/A VAL 116.A N ILE 112.A O no hydrogen 2.819 N/A ARG 117.A N ALA 113.A O no hydrogen 2.944 N/A GLU 118.A N MET 114.A O no hydrogen 3.113 N/A LEU 119.A N LYS 115.A O no hydrogen 2.902 N/A MET 120.A N VAL 116.A O no hydrogen 2.880 N/A LYS 121.A N GLU 118.A O no hydrogen 2.830 N/A LYS 121.A NZ GLU 118.A OE1 no hydrogen 2.609 N/A