Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a5z_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ALA 60.A O no hydrogen 2.749 N/A SER 4.A N ASP 58.A O no hydrogen 3.098 N/A SER 4.A OG LYS 55.A O no hydrogen 2.725 N/A SER 4.A OG ASP 58.A O no hydrogen 2.982 N/A ASN 5.A ND2 SER 56.A O no hydrogen 3.444 N/A ASN 5.A ND2 SER 56.A OG no hydrogen 2.975 N/A PHE 7.A N SER 4.A O no hydrogen 3.480 N/A GLY 10.A N VAL 22.A O no hydrogen 2.816 N/A ILE 13.A N TYR 20.A O no hydrogen 2.825 N/A MET 14.A N GLU 61.A O no hydrogen 2.678 N/A LEU 15.A N GLU 18.A O no hydrogen 2.691 N/A GLU 18.A N LEU 15.A O no hydrogen 2.923 N/A TYR 20.A N ILE 13.A O no hydrogen 2.778 N/A ALA 21.A N ARG 42.A O no hydrogen 3.085 N/A VAL 22.A N LEU 11.A O no hydrogen 2.772 N/A GLU 23.A N LYS 40.A O no hydrogen 2.779 N/A ALA 24.A N LYS 40.A O no hydrogen 3.234 N/A GLU 26.A N ARG 38.A O no hydrogen 2.894 N/A VAL 28.A N PHE 36.A O no hydrogen 3.209 N/A GLY 33.A N PRO 30.A O no hydrogen 2.906 N/A PHE 36.A N VAL 28.A O no hydrogen 2.602 N/A ALA 37.A N PHE 54.A O no hydrogen 2.862 N/A ARG 38.A N GLU 26.A O no hydrogen 2.787 N/A ARG 38.A NH1 THR 53.A OG1 no hydrogen 2.483 N/A ARG 38.A NH2 GLU 51.A OE2 no hydrogen 3.118 N/A VAL 39.A N LYS 52.A O no hydrogen 2.743 N/A LYS 40.A N ALA 24.A O no hydrogen 2.911 N/A LEU 41.A N VAL 50.A O no hydrogen 2.761 N/A ARG 42.A N ALA 21.A O no hydrogen 2.665 N/A ARG 43.A N THR 48.A O no hydrogen 2.791 N/A ARG 43.A NE GLU 18.A OE2 no hydrogen 2.818 N/A ARG 43.A NH1 GLU 18.A OE1 no hydrogen 2.757 N/A ARG 43.A NH1 GLU 18.A OE2 no hydrogen 3.513 N/A THR 46.A N ARG 43.A O no hydrogen 3.172 N/A THR 46.A OG1 THR 48.A OG1 no hydrogen 3.197 N/A GLY 47.A N LEU 44.A O no hydrogen 3.054 N/A THR 48.A OG1 THR 46.A OG1 no hydrogen 3.197 N/A ARG 49.A NE GLY 47.A O no hydrogen 3.408 N/A ARG 49.A NH1 GLY 47.A O no hydrogen 3.410 N/A VAL 50.A N LEU 41.A O no hydrogen 3.045 N/A LYS 52.A N VAL 39.A O no hydrogen 2.739 N/A PHE 54.A N ALA 37.A O no hydrogen 2.948 N/A LYS 55.A N ASP 58.A OD1 no hydrogen 3.251 N/A SER 56.A N ALA 35.A O no hydrogen 3.015 N/A ASP 58.A N LYS 55.A O no hydrogen 2.976 N/A ALA 60.A N TYR 2.A O no hydrogen 2.837 N/A ALA 63.A N LYS 12.A O no hydrogen 3.143 N/A VAL 66.A N LEU 115.A O no hydrogen 3.256 N/A MET 68.A N VAL 113.A O no hydrogen 2.882 N/A THR 71.A N MET 83.A O no hydrogen 2.996 N/A THR 71.A OG1 ALA 109.A O no hydrogen 3.486 N/A TYR 72.A N ALA 109.A O no hydrogen 2.849 N/A LEU 73.A N HIS 81.A O no hydrogen 2.574 N/A ASP 76.A N PHE 79.A O no hydrogen 3.134 N/A TRP 80.A N ALA 93.A O no hydrogen 2.852 N/A HIS 81.A N TYR 74.A O no hydrogen 2.855 N/A HIS 81.A NE2 ASP 76.A OD1 no hydrogen 3.300 N/A PHE 82.A N LEU 91.A O no hydrogen 3.044 N/A MET 83.A N THR 71.A O no hydrogen 2.896 N/A ASN 84.A N GLU 89.A O no hydrogen 2.830 N/A GLU 86.A N ASN 84.A OD1 no hydrogen 3.481 N/A PHE 88.A N ASN 84.A O no hydrogen 2.583 N/A LEU 91.A N PHE 82.A O no hydrogen 2.947 N/A ALA 93.A N TRP 80.A O no hydrogen 2.880 N/A LYS 96.A N ASP 94.A OD2 no hydrogen 3.049 N/A ALA 97.A N ASP 94.A O no hydrogen 3.038 N/A ALA 97.A N ASP 94.A OD1 no hydrogen 3.158 N/A ILE 98.A N ASP 94.A O no hydrogen 3.113 N/A GLY 99.A N ALA 95.A O no hydrogen 2.942 N/A ASN 101.A ND2 ILE 98.A O no hydrogen 3.076 N/A TRP 104.A N ASN 101.A O no hydrogen 2.740 N/A LEU 105.A N ALA 102.A O no hydrogen 3.306 N/A CYS 111.A N LEU 70.A O no hydrogen 2.813 N/A CYS 111.A SG ALA 109.A O no hydrogen 3.834 N/A ILE 112.A N THR 124.A O no hydrogen 2.958 N/A VAL 113.A N MET 68.A O no hydrogen 2.619 N/A THR 114.A N SER 122.A O no hydrogen 2.714 N/A THR 114.A OG1 ASP 67.A OD2 no hydrogen 2.975 N/A LEU 115.A N VAL 66.A O no hydrogen 3.005 N/A TRP 116.A N GLN 119.A O no hydrogen 2.794 N/A ASN 117.A N ASP 64.A O no hydrogen 3.034 N/A ILE 121.A N THR 114.A O no hydrogen 2.843 N/A SER 122.A N THR 114.A O no hydrogen 3.159 N/A THR 124.A N ILE 112.A O no hydrogen 2.639 N/A PHE 128.A N PRO 126.A O no hydrogen 2.553 N/A