Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j5e_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ALA 64.A O no hydrogen 3.535 N/A VAL 4.A N TYR 65.A O no hydrogen 2.751 N/A GLY 7.A N SER 69.A O no hydrogen 2.945 N/A ARG 8.A N THR 23.A O no hydrogen 2.730 N/A ARG 8.A NE TYR 10.A OH no hydrogen 3.306 N/A ARG 8.A NH2 TYR 10.A OH no hydrogen 3.149 N/A ALA 9.A N ASP 71.A O no hydrogen 2.752 N/A TYR 10.A N THR 21.A O no hydrogen 2.807 N/A ILE 11.A N ILE 73.A O no hydrogen 2.734 N/A HIS 12.A N ILE 19.A O no hydrogen 3.170 N/A ALA 13.A N ARG 75.A O no hydrogen 3.025 N/A SER 14.A OG ASN 17.A O no hydrogen 3.497 N/A ASN 16.A N SER 14.A OG no hydrogen 2.914 N/A ASN 17.A N SER 14.A OG no hydrogen 3.377 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.543 N/A THR 18.A OG1 GLY 46.A O no hydrogen 3.484 N/A ILE 19.A N HIS 12.A O no hydrogen 3.362 N/A VAL 20.A N SER 33.A O no hydrogen 3.000 N/A THR 21.A N TYR 10.A O no hydrogen 2.981 N/A ILE 22.A N THR 31.A O no hydrogen 2.821 N/A THR 23.A N ARG 8.A O no hydrogen 2.622 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.305 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 2.951 N/A THR 23.A OG1 ASN 28.A O no hydrogen 2.513 N/A ASP 24.A N ASN 28.A O no hydrogen 3.102 N/A GLY 27.A N ASP 24.A O no hydrogen 2.969 N/A ILE 30.A N ILE 22.A O no hydrogen 2.711 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.563 N/A SER 33.A N VAL 20.A O no hydrogen 2.802 N/A SER 33.A OG ALA 54.A O no hydrogen 3.389 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 2.840 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.063 N/A GLY 36.A N SER 34.A OG no hydrogen 3.042 N/A VAL 37.A N SER 34.A OG no hydrogen 2.898 N/A LYS 45.A NZ LYS 41.A O no hydrogen 2.707 N/A GLY 46.A N SER 43.A O no hydrogen 2.919 N/A ALA 51.A N THR 47.A O no hydrogen 3.136 N/A GLN 52.A N PRO 48.A O no hydrogen 2.720 N/A LEU 53.A N TYR 49.A O no hydrogen 2.836 N/A ALA 54.A N ALA 50.A O no hydrogen 2.713 N/A ALA 55.A N ALA 51.A O no hydrogen 2.836 N/A LEU 56.A N GLN 52.A O no hydrogen 3.016 N/A ASP 57.A N LEU 53.A O no hydrogen 2.800 N/A ALA 58.A N ALA 54.A O no hydrogen 2.892 N/A ALA 59.A N ALA 55.A O no hydrogen 2.942 N/A LYS 60.A N LEU 56.A O no hydrogen 2.745 N/A LYS 61.A N ASP 57.A O no hydrogen 3.016 N/A ALA 62.A N ALA 58.A O no hydrogen 3.057 N/A MET 63.A N ALA 59.A O no hydrogen 2.633 N/A MET 63.A N LYS 60.A O no hydrogen 2.737 N/A ALA 64.A N LYS 61.A O no hydrogen 3.279 N/A GLY 66.A N MET 63.A O no hydrogen 2.786 N/A MET 67.A N ALA 62.A O no hydrogen 3.063 N/A GLN 68.A N ALA 5.A O no hydrogen 2.681 N/A SER 69.A N ALA 5.A O no hydrogen 3.123 N/A VAL 70.A N GLN 94.A O no hydrogen 3.019 N/A ASP 71.A N GLY 7.A O no hydrogen 2.859 N/A VAL 72.A N SER 97.A O no hydrogen 2.583 N/A ILE 73.A N ALA 9.A O no hydrogen 2.769 N/A VAL 74.A N VAL 99.A O no hydrogen 2.754 N/A ARG 75.A N ILE 11.A O no hydrogen 2.765 N/A ARG 75.A NE ASP 101.A O no hydrogen 3.200 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 3.186 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.303 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.642 N/A ARG 81.A NE GLY 76.A O no hydrogen 3.308 N/A ARG 81.A NH1 GLU 82.A OE1 no hydrogen 3.137 N/A ARG 81.A NH2 GLY 76.A O no hydrogen 3.367 N/A ARG 81.A NH2 THR 77.A OG1 no hydrogen 3.253 N/A ILE 85.A N ARG 81.A O no hydrogen 3.185 N/A ARG 86.A N GLN 83.A O no hydrogen 3.015 N/A ALA 87.A N GLN 83.A O no hydrogen 2.735 N/A LEU 88.A N ALA 84.A O no hydrogen 3.176 N/A ALA 90.A N ARG 86.A O no hydrogen 2.975 N/A SER 91.A N ALA 87.A O no hydrogen 2.706 N/A SER 91.A OG LEU 88.A O no hydrogen 2.590 N/A LEU 93.A N SER 91.A OG no hydrogen 3.187 N/A GLN 94.A N GLN 68.A O no hydrogen 2.774 N/A LYS 96.A N VAL 70.A O no hydrogen 2.719 N/A LYS 96.A NZ GLN 94.A OE1 no hydrogen 2.627 N/A ASP 101.A N VAL 74.A O no hydrogen 2.925 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.869 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.157 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.560 N/A PHE 115.A N LYS 112.A O no hydrogen 2.568 N/A ARG 116.A N LYS 113.A O no hydrogen 2.764 N/A SER 119.A OG ALA 118.A O no hydrogen 2.518 N/A