Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3re3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N ASN 1.A OD1 no hydrogen 2.638 N/A SER 3.A OG TYR 79.A OH no hydrogen 2.803 N/A ARG 5.A N LEU 142.A O no hydrogen 2.771 N/A ARG 5.A NH2 ALA 49.A O no hydrogen 2.717 N/A GLY 7.A N CYS 140.A O no hydrogen 2.963 N/A HIS 8.A NE2 HIS 137.A ND1 no hydrogen 3.038 N/A GLY 9.A N VAL 138.A O no hydrogen 2.902 N/A ASP 11.A N THR 136.A O no hydrogen 2.947 N/A HIS 13.A N ILE 134.A O no hydrogen 2.795 N/A PHE 15.A N GLU 132.A O no hydrogen 3.143 N/A ASN 21.A N GLN 20.A OE1.B no hydrogen 2.913 N/A ASN 21.A ND2 GLU 28.A OE2 no hydrogen 3.344 N/A ILE 22.A N ILE 29.A O no hydrogen 3.263 N/A ILE 24.A N VAL 27.A O no hydrogen 2.994 N/A VAL 27.A N ILE 24.A O no hydrogen 2.972 N/A ILE 29.A N ILE 22.A O no hydrogen 2.839 N/A TYR 31.A OH GLN 20.A O.A no hydrogen 2.736 N/A LEU 33.A N SER 17.A O.A no hydrogen 3.401 N/A LEU 33.A N SER 17.A O.B no hydrogen 3.021 N/A LEU 38.A N ASP 36.A OD1 no hydrogen 2.989 N/A ILE 39.A N ASP 36.A OD1 no hydrogen 3.179 N/A HIS 40.A N ASP 36.A O no hydrogen 2.997 N/A ALA 41.A N VAL 37.A O no hydrogen 3.064 N/A LEU 42.A N LEU 38.A O no hydrogen 2.820 N/A CYS 43.A N ILE 39.A O no hydrogen 2.885 N/A CYS 43.A SG ILE 39.A O no hydrogen 3.163 N/A ASP 44.A N HIS 40.A O no hydrogen 2.999 N/A ALA 45.A N ALA 41.A O no hydrogen 2.874 N/A ILE 46.A N LEU 42.A O no hydrogen 3.114 N/A LEU 47.A N CYS 43.A O no hydrogen 2.954 N/A GLY 48.A N ASP 44.A O no hydrogen 2.745 N/A ALA 49.A N ALA 45.A O no hydrogen 2.765 N/A LEU 50.A N ILE 46.A O no hydrogen 3.166 N/A GLY 51.A N GLY 48.A O no hydrogen 3.018 N/A LEU 52.A N LEU 47.A O no hydrogen 2.889 N/A ILE 55.A N ASP 44.A OD1 no hydrogen 3.263 N/A LYS 57.A N ASP 54.A O no hydrogen 3.078 N/A LYS 57.A N ASP 54.A OD1 no hydrogen 3.153 N/A HIS 58.A N ILE 55.A O no hydrogen 3.124 N/A HIS 58.A NE2 LEU 52.A O no hydrogen 3.013 N/A LYS 65.A N ASP 63.A OD1 no hydrogen 3.254 N/A PHE 66.A N.A ASP 63.A O no hydrogen 2.899 N/A PHE 66.A N.B ASP 63.A O no hydrogen 2.883 N/A LEU 68.A N SER 64.A O no hydrogen 3.191 N/A ALA 69.A N LYS 65.A O no hydrogen 2.994 N/A GLU 70.A N PHE 66.A O.A no hydrogen 2.983 N/A GLU 70.A N PHE 66.A O.B no hydrogen 2.910 N/A ILE 71.A N PHE 67.A O no hydrogen 2.818 N/A LYS 72.A N LEU 68.A O no hydrogen 2.950 N/A LYS 72.A NZ ASP 75.A OD1 no hydrogen 3.415 N/A LYS 73.A N ALA 69.A O no hydrogen 3.239 N/A LYS 73.A NZ GLU 70.A OE1 no hydrogen 3.000 N/A ASP 75.A N LYS 72.A O no hydrogen 3.137 N/A LYS 76.A N LYS 73.A O no hydrogen 2.968 N/A GLN 78.A N ASP 75.A O no hydrogen 2.789 N/A TYR 79.A N LEU 74.A O no hydrogen 3.228 N/A TYR 79.A OH SER 3.A OG no hydrogen 2.803 N/A SER 80.A N TYR 143.A O no hydrogen 2.795 N/A SER 82.A N LEU 141.A O no hydrogen 2.844 N/A ASN 83.A N LEU 141.A O no hydrogen 3.436 N/A ILE 84.A N GLN 114.A O no hydrogen 2.691 N/A ASP 85.A N VAL 139.A O no hydrogen 2.786 N/A CYS 86.A N ASN 116.A O no hydrogen 2.637 N/A THR 87.A N HIS 137.A O no hydrogen 2.743 N/A ILE 88.A N LYS 118.A O no hydrogen 2.779 N/A ILE 89.A N ALA 135.A O no hydrogen 2.683 N/A ALA 90.A N THR 120.A O no hydrogen 3.091 N/A LYS 100.A NZ HIS 97.A ND1 no hydrogen 3.391 N/A ARG 101.A NE ILE 115.A O.A no hydrogen 2.743 N/A ARG 101.A NE ILE 115.A O.B no hydrogen 2.698 N/A ARG 101.A NH1 ILE 115.A O.A no hydrogen 3.205 N/A ARG 101.A NH1 ILE 115.A O.B no hydrogen 2.861 N/A ARG 101.A NH2 GLU 99.A OE1 no hydrogen 3.368 N/A ALA 102.A N GLU 99.A O no hydrogen 3.028 N/A CYS 103.A N LYS 100.A O no hydrogen 2.974 N/A ALA 105.A N ARG 101.A O no hydrogen 2.848 N/A ASN 106.A N.A ALA 102.A O no hydrogen 3.006 N/A ASN 106.A N.B ALA 102.A O no hydrogen 3.045 N/A ILE 107.A N CYS 103.A O no hydrogen 3.265 N/A LEU 108.A N LEU 104.A O no hydrogen 2.894 N/A GLU 109.A N ASN 106.A O.A no hydrogen 3.028 N/A ILE 110.A N ALA 105.A O no hydrogen 2.975 N/A GLN 111.A N GLN 114.A OE1 no hydrogen 2.662 N/A GLN 114.A N GLN 111.A O no hydrogen 2.761 N/A GLN 114.A NE2 SER 82.A O no hydrogen 2.925 N/A ILE 115.A N.A ILE 112.A O no hydrogen 3.100 N/A ILE 115.A N.B ILE 112.A O no hydrogen 3.090 N/A ASN 116.A N ILE 84.A O no hydrogen 2.693 N/A ASN 116.A ND2 ASP 85.A OD1 no hydrogen 3.207 N/A LYS 118.A N CYS 86.A O no hydrogen 2.790 N/A LYS 118.A NZ ASP 85.A OD1 no hydrogen 2.831 N/A LYS 118.A NZ ASP 85.A OD2 no hydrogen 3.054 N/A LYS 118.A NZ CYS 86.A O no hydrogen 3.338 N/A LYS 118.A NZ THR 87.A OG1 no hydrogen 3.026 N/A THR 120.A N ILE 88.A O no hydrogen 2.891 N/A THR 122.A OG1 LEU 125.A O no hydrogen 2.990 N/A GLU 123.A N THR 121.A OG1 no hydrogen 3.108 N/A ARG 124.A N GLN 91.A OE1 no hydrogen 3.072 N/A GLY 129.A N LEU 125.A O no hydrogen 2.936 N/A ARG 130.A N GLY 126.A O no hydrogen 3.012 N/A ARG 130.A NE GLU 132.A OE2 no hydrogen 2.897 N/A ARG 130.A NH1 GLU 132.A OE1 no hydrogen 3.412 N/A GLU 131.A N ILE 128.A O no hydrogen 2.961 N/A GLU 132.A N PHE 127.A O no hydrogen 2.842 N/A ILE 134.A N HIS 13.A O no hydrogen 2.903 N/A ALA 135.A N ILE 89.A O no hydrogen 3.006 N/A THR 136.A N ASP 11.A O no hydrogen 2.894 N/A THR 136.A OG1 VAL 37.A O no hydrogen 2.979 N/A HIS 137.A N THR 87.A O no hydrogen 2.844 N/A HIS 137.A ND1 HIS 8.A NE2 no hydrogen 3.038 N/A VAL 138.A N GLY 9.A O no hydrogen 2.949 N/A VAL 139.A N ASP 85.A O no hydrogen 2.900 N/A CYS 140.A N GLY 7.A O no hydrogen 3.162 N/A LEU 141.A N ASN 83.A O no hydrogen 2.949 N/A LEU 142.A N ARG 5.A O no hydrogen 2.685 N/A TYR 143.A N SER 80.A O no hydrogen 2.881 N/A ARG 144.A N SER 3.A O no hydrogen 3.060 N/A ARG 144.A NE GLN 78.A O no hydrogen 3.575 N/A ARG 144.A NH2 LYS 77.A O no hydrogen 2.841 N/A