Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w2e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 15.A OD1 no hydrogen 3.547 N/A LEU 3.A N ILE 14.A O no hydrogen 2.864 N/A VAL 5.A N TYR 12.A O no hydrogen 3.071 N/A ILE 7.A N LYS 10.A O no hydrogen 2.948 N/A LEU 8.A N ASP 32.A OD2 no hydrogen 2.888 N/A LYS 10.A N ILE 7.A O no hydrogen 3.303 N/A TYR 12.A N VAL 5.A O no hydrogen 3.035 N/A CYS 13.A SG THR 4.A OG1 no hydrogen 3.314 N/A ILE 14.A N LEU 3.A O no hydrogen 2.833 N/A CYS 16.A N ASN 1.A O no hydrogen 2.930 N/A CYS 16.A SG PRO 17.A O no hydrogen 3.533 N/A GLU 20.A N PRO 17.A O no hydrogen 2.642 N/A ARG 21.A N ASP 18.A O no hydrogen 3.373 N/A ARG 21.A NH1 THR 2.A O no hydrogen 3.334 N/A LEU 24.A N GLU 20.A O no hydrogen 2.772 N/A GLU 25.A N ARG 21.A O no hydrogen 2.799 N/A SER 26.A N ALA 22.A O no hydrogen 2.904 N/A SER 26.A OG ALA 22.A O no hydrogen 3.254 N/A SER 26.A OG ASN 23.A O no hydrogen 2.990 N/A ALA 27.A N ASN 23.A O no hydrogen 2.950 N/A ALA 28.A N LEU 24.A O no hydrogen 2.957 N/A ARG 29.A N GLU 25.A O no hydrogen 2.990 N/A TYR 30.A N SER 26.A O no hydrogen 2.742 N/A TYR 30.A OH ASP 59.A OD1 no hydrogen 3.225 N/A LEU 31.A N ALA 27.A O no hydrogen 2.782 N/A ASP 32.A N ALA 28.A O no hydrogen 2.755 N/A GLY 33.A N ARG 29.A O no hydrogen 2.919 N/A LYS 34.A N TYR 30.A O no hydrogen 3.042 N/A LYS 34.A NZ ASP 59.A OD1 no hydrogen 3.012 N/A ARG 35.A NE ASP 32.A OD1 no hydrogen 2.775 N/A GLU 36.A N GLY 33.A O no hydrogen 3.186 N/A ILE 37.A N LYS 34.A O no hydrogen 3.272 N/A SER 39.A N ARG 35.A O no hydrogen 2.904 N/A SER 39.A OG ARG 35.A O no hydrogen 2.813 N/A SER 40.A OG ILE 37.A O no hydrogen 2.730 N/A LYS 42.A N SER 40.A OG no hydrogen 3.419 N/A VAL 49.A N GLY 45.A O no hydrogen 2.973 N/A ALA 50.A N ALA 46.A O no hydrogen 3.386 N/A VAL 51.A N ASP 47.A O no hydrogen 3.090 N/A ALA 53.A N ALA 50.A O no hydrogen 3.045 N/A LEU 54.A N VAL 51.A O no hydrogen 3.063 N/A ILE 56.A N ALA 52.A O no hydrogen 2.844 N/A THR 57.A N ALA 53.A O no hydrogen 2.957 N/A THR 57.A OG1 ALA 53.A O no hydrogen 2.644 N/A HIS 58.A N LEU 54.A O no hydrogen 2.841 N/A ASP 59.A N ASN 55.A O no hydrogen 2.632 N/A LEU 60.A N ILE 56.A O no hydrogen 3.158 N/A LEU 61.A N THR 57.A O no hydrogen 3.028 N/A HIS 62.A N HIS 58.A O no hydrogen 2.774 N/A ARG 63.A N ASP 59.A O no hydrogen 2.993 N/A LYS 64.A N LEU 60.A O no hydrogen 3.131 N/A LYS 64.A NZ ASP 68.A OD1 no hydrogen 3.087 N/A LYS 64.A NZ ASP 68.A OD2 no hydrogen 3.389 N/A GLU 65.A N LEU 61.A O no hydrogen 3.081 N/A ARG 66.A N HIS 62.A O no hydrogen 2.935 N/A LEU 67.A N ARG 63.A O no hydrogen 3.027 N/A ASP 68.A N LYS 64.A O no hydrogen 2.970 N/A GLN 69.A N GLU 65.A O no hydrogen 3.014 N/A GLN 69.A NE2 GLU 65.A OE2 no hydrogen 2.815 N/A GLU 70.A N ARG 66.A O no hydrogen 2.892 N/A SER 71.A N LEU 67.A O no hydrogen 2.952 N/A SER 71.A OG LEU 67.A O no hydrogen 3.367 N/A SER 72.A N ASP 68.A O no hydrogen 3.067 N/A SER 73.A N GLN 69.A O no hydrogen 2.993 N/A THR 74.A N GLU 70.A O no hydrogen 3.180 N/A THR 74.A OG1 SER 71.A O no hydrogen 3.227 N/A ARG 75.A N SER 71.A O no hydrogen 2.964 N/A GLU 76.A N SER 72.A O no hydrogen 2.997 N/A ARG 77.A N SER 73.A O no hydrogen 2.983 N/A VAL 78.A N THR 74.A O no hydrogen 2.890 N/A ARG 79.A N ARG 75.A O no hydrogen 2.978 N/A GLU 80.A N GLU 76.A O no hydrogen 2.942 N/A LEU 81.A N ARG 77.A O no hydrogen 2.974 N/A LEU 82.A N VAL 78.A O no hydrogen 2.921 N/A ASP 83.A N ARG 79.A O no hydrogen 3.046 N/A ARG 84.A N GLU 80.A O no hydrogen 3.183 N/A VAL 85.A N LEU 81.A O no hydrogen 3.031 N/A ASP 86.A N LEU 82.A O no hydrogen 2.957 N/A ARG 87.A N ASP 83.A O no hydrogen 3.024 N/A ALA 88.A N ARG 84.A O no hydrogen 3.134 N/A