Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jyj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 HIS 86.A ND1 no hydrogen 3.344 N/A GLU 5.A N VAL 116.A O no hydrogen 3.021 N/A ILE 9.A N ASN 69.A OD1 no hydrogen 2.900 N/A ALA 12.A N ILE 9.A O no hydrogen 3.380 N/A THR 14.A N ASN 35.A OD1 no hydrogen 3.020 N/A PHE 15.A N ASN 69.A O no hydrogen 2.576 N/A TYR 16.A N VAL 33.A O no hydrogen 2.795 N/A VAL 17.A N VAL 71.A O no hydrogen 3.108 N/A ASP 18.A N GLY 31.A O no hydrogen 3.166 N/A GLY 19.A N ASP 18.A OD1 no hydrogen 2.803 N/A ALA 20.A N LYS 29.A O no hydrogen 2.967 N/A ALA 21.A N ASN 49.A OD1 no hydrogen 3.205 N/A ASN 22.A N LEU 27.A O no hydrogen 2.892 N/A THR 25.A N ASN 22.A OD1 no hydrogen 2.652 N/A THR 25.A OG1 ASN 22.A OD1 no hydrogen 3.187 N/A LYS 26.A N ASN 22.A O no hydrogen 2.888 N/A LEU 27.A N THR 25.A OG1 no hydrogen 3.230 N/A GLY 28.A N LEU 44.A O no hydrogen 2.761 N/A LYS 29.A N ALA 20.A O no hydrogen 2.810 N/A LYS 29.A NZ ALA 139.A O no hydrogen 2.883 N/A ALA 30.A N VAL 42.A O no hydrogen 3.128 N/A GLY 31.A N ASP 18.A O no hydrogen 3.188 N/A TYR 32.A N LYS 40.A O no hydrogen 2.965 N/A TYR 32.A OH ASP 63.A OD2 no hydrogen 2.553 N/A VAL 33.A N TYR 16.A O no hydrogen 3.051 N/A THR 34.A N ARG 38.A O no hydrogen 2.777 N/A THR 34.A OG1 GLU 13.A OE2 no hydrogen 2.807 N/A THR 34.A OG1 ARG 38.A O no hydrogen 3.466 N/A ASN 35.A N THR 14.A O no hydrogen 3.417 N/A ARG 36.A N THR 34.A OG1 no hydrogen 3.122 N/A ARG 36.A NH1 GLY 11.A O no hydrogen 3.140 N/A ARG 38.A N THR 34.A OG1 no hydrogen 3.205 N/A ARG 38.A NH1 ASP 63.A O no hydrogen 3.374 N/A ARG 38.A NH2 ASP 63.A O no hydrogen 2.493 N/A LYS 40.A N TYR 32.A O no hydrogen 3.063 N/A LYS 40.A NZ ASP 63.A OD1 no hydrogen 3.468 N/A LYS 40.A NZ ASP 63.A OD2 no hydrogen 2.511 N/A VAL 42.A N ALA 30.A O no hydrogen 2.873 N/A LEU 44.A N GLY 28.A O no hydrogen 2.764 N/A THR 45.A OG1 ASP 46.A OD2 no hydrogen 2.988 N/A THR 47.A N LYS 26.A O no hydrogen 2.941 N/A THR 47.A OG1 THR 48.A O no hydrogen 3.355 N/A ASN 49.A ND2 ALA 21.A O no hydrogen 3.123 N/A LYS 51.A N THR 48.A OG1 no hydrogen 3.114 N/A THR 52.A N THR 48.A O no hydrogen 2.992 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.430 N/A THR 52.A OG1 ASN 49.A O no hydrogen 2.717 N/A GLU 53.A N ASN 49.A O no hydrogen 3.330 N/A LEU 54.A N GLN 50.A O no hydrogen 3.246 N/A GLN 55.A N LYS 51.A O no hydrogen 2.968 N/A ALA 56.A N THR 52.A O no hydrogen 3.015 N/A ILE 57.A N GLU 53.A O no hydrogen 3.265 N/A TYR 58.A N LEU 54.A O no hydrogen 2.984 N/A LEU 59.A N GLN 55.A O no hydrogen 2.945 N/A ALA 60.A N ALA 56.A O no hydrogen 3.108 N/A LEU 61.A N ILE 57.A O no hydrogen 2.937 N/A GLN 62.A N TYR 58.A O no hydrogen 3.060 N/A GLN 62.A NE2 ASP 63.A OD1 no hydrogen 3.134 N/A ASP 63.A N LEU 59.A O no hydrogen 3.116 N/A SER 64.A OG ALA 60.A O no hydrogen 2.797 N/A SER 64.A OG LEU 61.A O no hydrogen 3.384 N/A VAL 68.A N LYS 115.A O no hydrogen 3.192 N/A ASN 69.A N GLU 13.A O no hydrogen 3.041 N/A ASN 69.A ND2 ILE 9.A O no hydrogen 2.899 N/A ASN 69.A ND2 ALA 12.A O no hydrogen 3.685 N/A ILE 70.A N TYR 117.A O no hydrogen 2.955 N/A VAL 71.A N PHE 15.A O no hydrogen 2.891 N/A THR 72.A N ALA 119.A O no hydrogen 3.071 N/A SER 74.A N THR 72.A OG1 no hydrogen 2.921 N/A ALA 77.A N SER 74.A OG no hydrogen 3.211 N/A LEU 78.A N SER 74.A O no hydrogen 3.036 N/A GLY 79.A N GLN 75.A O no hydrogen 2.745 N/A ILE 80.A N TYR 76.A O no hydrogen 2.662 N/A ILE 81.A N ALA 77.A O no hydrogen 3.175 N/A THR 82.A N LEU 78.A O no hydrogen 2.986 N/A THR 82.A OG1 LEU 78.A O no hydrogen 2.595 N/A GLN 83.A N GLY 79.A O no hydrogen 2.883 N/A ILE 85.A N ILE 81.A O no hydrogen 3.208 N/A HIS 86.A N THR 82.A O no hydrogen 2.965 N/A ASN 87.A N GLN 83.A O no hydrogen 3.099 N/A ASN 87.A ND2 GLN 83.A O no hydrogen 3.045 N/A TRP 93.A N ARG 91.A O no hydrogen 2.784 N/A ASN 99.A ND2 TYR 76.A OH no hydrogen 3.058 N/A VAL 103.A N ASN 99.A O no hydrogen 3.173 N/A ASN 104.A N VAL 100.A O no hydrogen 3.233 N/A GLN 105.A N ASP 101.A O no hydrogen 3.184 N/A GLN 105.A NE2 ASP 101.A O no hydrogen 3.653 N/A ILE 106.A N LEU 102.A O no hydrogen 3.265 N/A ILE 107.A N VAL 103.A O no hydrogen 3.096 N/A GLU 108.A N ASN 104.A O no hydrogen 3.235 N/A GLN 109.A N GLN 105.A O no hydrogen 3.339 N/A LEU 110.A N ILE 106.A O no hydrogen 2.771 N/A ILE 111.A N ILE 107.A O no hydrogen 3.058 N/A LYS 113.A N LEU 110.A O no hydrogen 3.265 N/A LYS 113.A NZ LEU 61.A O no hydrogen 2.684 N/A LYS 113.A NZ SER 64.A OG no hydrogen 2.813 N/A LYS 113.A NZ GLY 65.A O no hydrogen 2.605 N/A GLU 114.A N LEU 66.A O no hydrogen 3.062 N/A LYS 115.A N LEU 66.A O no hydrogen 3.315 N/A TYR 117.A N VAL 68.A O no hydrogen 3.223 N/A ALA 119.A N ILE 70.A O no hydrogen 3.274 N/A VAL 121.A N THR 72.A O no hydrogen 2.926 N/A HIS 124.A ND1 PRO 122.A O no hydrogen 2.334 N/A GLY 128.A N GLU 131.A OE2 no hydrogen 2.630 N/A ASN 130.A ND2 ASP 73.A OD2 no hydrogen 3.017 N/A GLU 131.A N GLY 128.A O no hydrogen 3.143 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.576 N/A GLN 132.A N GLY 128.A O no hydrogen 3.303 N/A GLN 132.A N GLY 129.A O no hydrogen 3.214 N/A VAL 133.A N GLY 129.A O no hydrogen 3.378 N/A ASP 134.A N ASN 130.A O no hydrogen 3.183 N/A LYS 135.A N GLU 131.A O no hydrogen 3.468 N/A LEU 136.A N GLN 132.A O no hydrogen 3.323 N/A VAL 137.A N VAL 133.A O no hydrogen 3.223 N/A SER 138.A N ASP 134.A O no hydrogen 3.112 N/A SER 138.A OG ASP 134.A O no hydrogen 2.968 N/A ILE 141.A N SER 138.A O no hydrogen 3.050 N/A ARG 142.A N SER 138.A O no hydrogen 3.115 N/A