Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xj4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 5.A O no hydrogen 3.528 N/A GLY 1.A N ILE 116.A O no hydrogen 3.508 N/A GLY 1.A N LYS 118.A O no hydrogen 2.708 N/A GLY 4.A N GLY 1.A O no hydrogen 3.345 N/A GLU 10.A N VAL 121.A O no hydrogen 2.832 N/A ILE 14.A N ASN 74.A OD1 no hydrogen 2.824 N/A ALA 17.A N ILE 14.A O no hydrogen 3.176 N/A THR 19.A N ASN 40.A OD1 no hydrogen 2.822 N/A PHE 20.A N ASN 74.A O no hydrogen 2.803 N/A TYR 21.A N VAL 38.A O no hydrogen 2.836 N/A VAL 22.A N VAL 76.A O no hydrogen 3.015 N/A ASP 23.A N GLY 36.A O no hydrogen 3.000 N/A ALA 25.A N LYS 34.A O no hydrogen 2.927 N/A ALA 26.A N ASN 54.A OD1 no hydrogen 2.942 N/A ASN 27.A N LEU 32.A O no hydrogen 2.878 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.695 N/A THR 30.A N ASN 27.A OD1 no hydrogen 2.993 N/A THR 30.A OG1 ASN 27.A OD1 no hydrogen 2.859 N/A LYS 31.A N ASN 27.A O no hydrogen 2.740 N/A LEU 32.A N THR 30.A OG1 no hydrogen 3.189 N/A GLY 33.A N LEU 49.A O no hydrogen 2.869 N/A LYS 34.A N ALA 25.A O no hydrogen 2.903 N/A LYS 34.A NZ ALA 144.A O no hydrogen 2.629 N/A ALA 35.A N VAL 47.A O no hydrogen 2.980 N/A GLY 36.A N ASP 23.A O no hydrogen 2.933 N/A TYR 37.A N LYS 45.A O no hydrogen 2.914 N/A TYR 37.A OH ASP 68.A OD2 no hydrogen 2.537 N/A VAL 38.A N TYR 21.A O no hydrogen 3.056 N/A THR 39.A N ARG 43.A O no hydrogen 2.867 N/A THR 39.A OG1 GLU 18.A OE2 no hydrogen 2.693 N/A ASN 40.A N THR 19.A O no hydrogen 3.221 N/A ARG 41.A N THR 39.A OG1 no hydrogen 3.057 N/A GLY 42.A N THR 39.A O no hydrogen 3.104 N/A ARG 43.A N THR 39.A OG1 no hydrogen 3.182 N/A ARG 43.A NE GLU 18.A OE2 no hydrogen 2.988 N/A ARG 43.A NH2 GLU 18.A OE1 no hydrogen 2.857 N/A LYS 45.A N TYR 37.A O no hydrogen 3.093 N/A LYS 45.A NZ ASP 68.A OD1 no hydrogen 3.496 N/A LYS 45.A NZ ASP 68.A OD2 no hydrogen 2.703 N/A VAL 47.A N ALA 35.A O no hydrogen 2.848 N/A LEU 49.A N GLY 33.A O no hydrogen 2.833 N/A THR 50.A OG1 ASP 51.A OD2 no hydrogen 2.957 N/A THR 52.A N LYS 31.A O no hydrogen 2.955 N/A THR 52.A OG1 THR 53.A O no hydrogen 3.455 N/A ASN 54.A ND2 ALA 26.A O no hydrogen 3.102 N/A LYS 56.A N THR 53.A OG1 no hydrogen 3.050 N/A THR 57.A N THR 53.A O no hydrogen 2.966 N/A THR 57.A OG1 ASN 54.A O no hydrogen 2.915 N/A GLU 58.A N ASN 54.A O no hydrogen 3.102 N/A LEU 59.A N GLN 55.A O no hydrogen 3.130 N/A GLN 60.A N LYS 56.A O no hydrogen 2.785 N/A ALA 61.A N THR 57.A O no hydrogen 3.011 N/A ILE 62.A N GLU 58.A O no hydrogen 3.243 N/A TYR 63.A N LEU 59.A O no hydrogen 2.860 N/A LEU 64.A N GLN 60.A O no hydrogen 2.917 N/A ALA 65.A N ALA 61.A O no hydrogen 3.005 N/A LEU 66.A N ILE 62.A O no hydrogen 3.073 N/A GLN 67.A N TYR 63.A O no hydrogen 2.942 N/A GLN 67.A NE2 ASP 68.A OD1 no hydrogen 2.882 N/A ASP 68.A N LEU 64.A O no hydrogen 3.096 N/A SER 69.A OG ALA 65.A O no hydrogen 2.757 N/A SER 69.A OG LEU 66.A O no hydrogen 3.406 N/A VAL 73.A N LYS 120.A O no hydrogen 3.063 N/A ASN 74.A N GLU 18.A O no hydrogen 3.282 N/A ASN 74.A ND2 ILE 14.A O no hydrogen 3.109 N/A ASN 74.A ND2 ALA 17.A O no hydrogen 3.369 N/A ILE 75.A N TYR 122.A O no hydrogen 2.767 N/A VAL 76.A N PHE 20.A O no hydrogen 2.949 N/A THR 77.A N ALA 124.A O no hydrogen 2.832 N/A SER 79.A N THR 77.A OG1 no hydrogen 3.096 N/A TYR 81.A OH ASN 104.A OD1 no hydrogen 2.798 N/A ALA 82.A N SER 79.A OG no hydrogen 2.961 N/A LEU 83.A N SER 79.A O no hydrogen 3.171 N/A GLY 84.A N GLN 80.A O no hydrogen 2.814 N/A ILE 85.A N TYR 81.A O no hydrogen 2.892 N/A ILE 86.A N ALA 82.A O no hydrogen 3.317 N/A THR 87.A N LEU 83.A O no hydrogen 2.901 N/A THR 87.A OG1 LEU 83.A O no hydrogen 2.928 N/A GLN 88.A N GLY 84.A O no hydrogen 2.971 N/A TRP 89.A N ILE 85.A O no hydrogen 3.225 N/A ILE 90.A N ILE 86.A O no hydrogen 3.146 N/A HIS 91.A N THR 87.A O no hydrogen 2.793 N/A ASN 92.A N GLN 88.A O no hydrogen 2.886 N/A ASN 92.A ND2 GLN 88.A O no hydrogen 2.858 N/A TRP 93.A N ILE 90.A O no hydrogen 2.947 N/A TRP 98.A N LYS 95.A O no hydrogen 3.304 N/A LYS 103.A NZ GLN 55.A OE1 no hydrogen 2.549 N/A VAL 108.A N ASN 104.A O no hydrogen 2.991 N/A ASN 109.A N VAL 105.A O no hydrogen 2.936 N/A GLN 110.A N ASP 106.A O no hydrogen 3.103 N/A ILE 111.A N LEU 107.A O no hydrogen 3.020 N/A ILE 112.A N VAL 108.A O no hydrogen 2.793 N/A GLU 113.A N ASN 109.A O no hydrogen 2.851 N/A GLN 114.A N GLN 110.A O no hydrogen 3.064 N/A LEU 115.A N ILE 111.A O no hydrogen 2.764 N/A ILE 116.A N ILE 112.A O no hydrogen 2.953 N/A LYS 117.A N GLN 114.A O no hydrogen 2.926 N/A LYS 118.A N LEU 115.A O no hydrogen 3.059 N/A LYS 118.A NZ LEU 66.A O no hydrogen 2.793 N/A LYS 118.A NZ SER 69.A OG no hydrogen 2.949 N/A LYS 118.A NZ GLY 70.A O no hydrogen 2.750 N/A GLU 119.A N LEU 71.A O no hydrogen 2.865 N/A LYS 120.A N LEU 71.A O no hydrogen 3.188 N/A TYR 122.A N VAL 73.A O no hydrogen 2.975 N/A ALA 124.A N ILE 75.A O no hydrogen 2.906 N/A TRP 125.A NE1 ASP 78.A O no hydrogen 2.977 N/A VAL 126.A N THR 77.A O no hydrogen 2.859 N/A HIS 129.A ND1 PRO 127.A O no hydrogen 2.483 N/A ASN 135.A ND2 ASP 78.A OD2 no hydrogen 2.842 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.746 N/A GLN 137.A N GLY 133.A O no hydrogen 2.957 N/A VAL 138.A N GLY 134.A O no hydrogen 3.133 N/A ASP 139.A N ASN 135.A O no hydrogen 2.883 N/A LYS 140.A N GLU 136.A O no hydrogen 3.119 N/A LEU 141.A N GLN 137.A O no hydrogen 3.291 N/A VAL 142.A N VAL 138.A O no hydrogen 3.070 N/A SER 143.A N ASP 139.A O no hydrogen 2.936 N/A SER 143.A OG ASP 139.A O no hydrogen 2.795 N/A SER 143.A OG ASP 139.A OD1 no hydrogen 3.256 N/A ALA 144.A N LYS 140.A O no hydrogen 3.118 N/A ILE 146.A N SER 143.A O no hydrogen 2.852 N/A ARG 147.A N SER 143.A O no hydrogen 3.066 N/A ARG 147.A NE SER 143.A OG no hydrogen 3.046 N/A ARG 147.A NH2 ASP 139.A OD1 no hydrogen 3.259 N/A ARG 147.A NH2 SER 143.A OG no hydrogen 3.330 N/A