Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cfz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 56.A OD1 no hydrogen 2.597 N/A ARG 2.A NE ASN 54.A O no hydrogen 2.808 N/A ARG 2.A NH2 ASN 54.A O no hydrogen 2.885 N/A ILE 3.A N TYR 35.A O no hydrogen 3.330 N/A LEU 4.A N HIS 57.A O no hydrogen 3.182 N/A VAL 5.A N GLU 37.A O no hydrogen 2.732 N/A LEU 6.A N ILE 59.A O no hydrogen 2.748 N/A GLY 7.A N LEU 39.A O no hydrogen 2.801 N/A VAL 8.A N ALA 61.A O no hydrogen 3.182 N/A GLY 9.A N GLY 42.A O no hydrogen 3.055 N/A ASN 10.A N GLU 16.A O no hydrogen 2.954 N/A LEU 12.A N ASN 10.A OD1 no hydrogen 2.851 N/A LEU 13.A N ASN 10.A O no hydrogen 3.147 N/A THR 14.A N HIS 127.A O no hydrogen 2.809 N/A THR 14.A OG1 GLU 125.A O no hydrogen 2.548 N/A ASP 15.A N SER 123.A O no hydrogen 3.069 N/A GLU 16.A N LEU 13.A O no hydrogen 3.224 N/A ALA 17.A N THR 14.A O no hydrogen 3.192 N/A ILE 18.A N ASP 15.A O no hydrogen 3.154 N/A VAL 20.A N ALA 17.A O no hydrogen 3.029 N/A ARG 21.A N ALA 17.A O no hydrogen 3.067 N/A ARG 21.A NE GLU 24.A OE2 no hydrogen 3.119 N/A ARG 21.A NH2 GLU 24.A OE1 no hydrogen 3.536 N/A ARG 21.A NH2 GLU 24.A OE2 no hydrogen 2.850 N/A ILE 22.A N ILE 18.A O no hydrogen 2.974 N/A GLU 24.A N VAL 20.A O no hydrogen 3.049 N/A ALA 25.A N ARG 21.A O no hydrogen 3.078 N/A LEU 26.A N ILE 22.A O no hydrogen 2.993 N/A GLU 27.A N VAL 23.A O no hydrogen 3.170 N/A GLN 28.A N GLU 24.A O no hydrogen 3.132 N/A ARG 29.A N ALA 25.A O no hydrogen 2.874 N/A ARG 29.A NE GLN 28.A OE1 no hydrogen 3.367 N/A ARG 29.A NH1 GLU 139.A OE2 no hydrogen 2.756 N/A TYR 30.A N LEU 26.A O no hydrogen 3.104 N/A ILE 31.A N ILE 157.A O no hydrogen 2.642 N/A VAL 36.A N PRO 33.A O no hydrogen 3.217 N/A GLU 37.A N ILE 3.A O no hydrogen 2.799 N/A LEU 39.A N VAL 5.A O no hydrogen 2.893 N/A GLY 41.A N GLY 7.A O no hydrogen 2.826 N/A GLY 42.A N ASP 40.A OD2 no hydrogen 2.811 N/A ALA 44.A N GLY 41.A O no hydrogen 3.104 N/A GLY 45.A N GLU 47.A OE1 no hydrogen 2.891 N/A LEU 48.A N GLY 45.A O no hydrogen 2.894 N/A LEU 49.A N MET 46.A O no hydrogen 2.956 N/A MET 52.A N LEU 48.A O no hydrogen 3.029 N/A ASN 54.A N GLU 109.A O no hydrogen 3.300 N/A ARG 55.A NE ASP 51.A O no hydrogen 2.893 N/A ARG 55.A NH1 GLU 37.A OE1 no hydrogen 2.785 N/A ARG 55.A NH2 GLU 37.A OE1 no hydrogen 2.872 N/A ARG 55.A NH2 GLU 37.A OE2 no hydrogen 3.322 N/A ARG 55.A NH2 ASP 51.A O no hydrogen 3.024 N/A ASP 56.A N ARG 2.A O no hydrogen 2.582 N/A HIS 57.A N ARG 2.A O no hydrogen 3.423 N/A HIS 57.A ND1 SER 152.A OG no hydrogen 2.793 N/A HIS 57.A NE2 THR 115.A OG1 no hydrogen 2.733 N/A LEU 58.A N LYS 113.A O no hydrogen 2.778 N/A ILE 59.A N LEU 4.A O no hydrogen 2.959 N/A ILE 60.A N THR 115.A O no hydrogen 2.820 N/A ALA 61.A N LEU 6.A O no hydrogen 3.008 N/A ASP 62.A N VAL 117.A O no hydrogen 3.168 N/A ALA 63.A N ASP 62.A OD2 no hydrogen 2.608 N/A ILE 64.A N VAL 119.A O no hydrogen 2.828 N/A LYS 67.A NZ ASN 69.A OD1 no hydrogen 3.314 N/A ASN 69.A N LYS 67.A O no hydrogen 3.139 N/A GLY 72.A N ILE 120.A O no hydrogen 2.781 N/A THR 73.A N ALA 70.A O no hydrogen 3.061 N/A THR 73.A OG1 ALA 70.A O no hydrogen 2.546 N/A MET 75.A N GLY 118.A O no hydrogen 2.831 N/A LEU 77.A N LEU 116.A O no hydrogen 3.064 N/A ARG 78.A N GLU 81.A OE2 no hydrogen 2.867 N/A ASP 79.A N LEU 114.A O no hydrogen 2.849 N/A GLU 81.A N ARG 78.A O no hydrogen 3.139 N/A VAL 82.A N ASP 79.A O no hydrogen 2.953 N/A LEU 85.A N GLU 81.A O no hydrogen 3.055 N/A PHE 86.A N VAL 82.A O no hydrogen 2.891 N/A THR 87.A N PRO 83.A O no hydrogen 2.928 N/A THR 87.A N ALA 84.A O no hydrogen 3.246 N/A THR 87.A OG1 PRO 83.A O no hydrogen 2.891 N/A ASN 88.A N PHE 86.A O no hydrogen 3.024 N/A ASN 88.A ND2 LEU 85.A O no hydrogen 2.945 N/A ASN 88.A ND2 GLN 94.A OE1 no hydrogen 3.120 N/A ILE 90.A N ASN 88.A OD1 no hydrogen 2.898 N/A SER 91.A N ASN 88.A OD1 no hydrogen 2.880 N/A GLN 94.A NE2 ASP 62.A OD1 no hydrogen 2.886 N/A LEU 95.A N SER 91.A O no hydrogen 3.143 N/A GLY 96.A N PRO 92.A O no hydrogen 2.957 N/A LEU 97.A N HIS 93.A O no hydrogen 3.122 N/A ALA 98.A N GLN 94.A O no hydrogen 2.830 N/A ASP 99.A N LEU 95.A O no hydrogen 2.932 N/A VAL 100.A N GLY 96.A O no hydrogen 2.955 N/A LEU 101.A N LEU 97.A O no hydrogen 2.917 N/A SER 102.A N ALA 98.A O no hydrogen 3.086 N/A SER 102.A OG ALA 98.A O no hydrogen 3.386 N/A ALA 103.A N ASP 99.A O no hydrogen 3.069 N/A LEU 104.A N VAL 100.A O no hydrogen 3.070 N/A ARG 105.A N LEU 101.A O no hydrogen 3.055 N/A ARG 105.A NH1 GLU 80.A OE1 no hydrogen 2.915 N/A ARG 105.A NH1 GLU 80.A OE2 no hydrogen 2.692 N/A ARG 105.A NH2 GLU 80.A OE2 no hydrogen 2.543 N/A PHE 106.A N SER 102.A O no hydrogen 2.922 N/A THR 107.A N ALA 103.A O no hydrogen 3.038 N/A THR 107.A OG1 GLU 109.A OE2 no hydrogen 2.703 N/A GLY 108.A N ARG 105.A O no hydrogen 3.159 N/A GLU 109.A N LEU 104.A O no hydrogen 2.787 N/A LYS 112.A N ARG 55.A O no hydrogen 3.109 N/A LYS 112.A NZ ASP 56.A O no hydrogen 2.760 N/A LYS 113.A N ASP 56.A O no hydrogen 2.958 N/A LYS 113.A NZ GLU 151.A OE1 no hydrogen 2.671 N/A LEU 114.A N ASP 79.A OD1 no hydrogen 2.931 N/A THR 115.A N LEU 58.A O no hydrogen 2.925 N/A THR 115.A OG1 HIS 57.A NE2 no hydrogen 2.733 N/A LEU 116.A N LEU 77.A O no hydrogen 2.859 N/A VAL 117.A N ILE 60.A O no hydrogen 2.816 N/A GLY 118.A N MET 75.A O no hydrogen 2.839 N/A VAL 119.A N ASP 62.A O no hydrogen 3.280 N/A ILE 120.A N THR 73.A O no hydrogen 2.948 N/A GLU 122.A N ASP 15.A OD1 no hydrogen 2.767 N/A SER 123.A N ASP 15.A OD1 no hydrogen 3.061 N/A GLU 125.A N SER 123.A OG no hydrogen 3.252 N/A HIS 127.A N LEU 12.A O no hydrogen 2.645 N/A THR 131.A N ASP 15.A OD2 no hydrogen 2.880 N/A THR 131.A OG1 GLU 122.A OE1 no hydrogen 2.783 N/A VAL 134.A N THR 131.A O no hydrogen 3.179 N/A GLU 135.A N THR 131.A O no hydrogen 2.903 N/A ALA 136.A N PRO 132.A O no hydrogen 3.234 N/A MET 137.A N VAL 134.A O no hydrogen 3.006 N/A ILE 138.A N GLU 135.A O no hydrogen 3.260 N/A ALA 141.A N MET 137.A O no hydrogen 2.975 N/A LEU 142.A N ILE 138.A O no hydrogen 2.836 N/A GLU 143.A N GLU 139.A O no hydrogen 2.821 N/A GLN 144.A N PRO 140.A O no hydrogen 3.132 N/A VAL 145.A N ALA 141.A O no hydrogen 2.981 N/A LEU 146.A N LEU 142.A O no hydrogen 3.047 N/A ALA 147.A N GLU 143.A O no hydrogen 2.942 N/A ALA 148.A N GLN 144.A O no hydrogen 3.049 N/A LEU 149.A N VAL 145.A O no hydrogen 2.999 N/A ARG 150.A N LEU 146.A O no hydrogen 2.815 N/A ARG 150.A NE GLU 155.A OE1 no hydrogen 2.688 N/A ARG 150.A NH2 GLU 155.A OE1 no hydrogen 3.137 N/A GLU 151.A N ALA 147.A O no hydrogen 2.953 N/A SER 152.A N LEU 149.A O no hydrogen 2.840 N/A SER 152.A OG HIS 57.A ND1 no hydrogen 2.793 N/A GLY 153.A N ARG 150.A O no hydrogen 2.774 N/A VAL 154.A N LEU 149.A O no hydrogen 3.094 N/A ILE 157.A N ILE 31.A O no hydrogen 2.929 N/A ARG 159.A N ARG 29.A O no hydrogen 2.897 N/A ARG 159.A NH1 GLU 27.A O no hydrogen 3.009 N/A ARG 159.A NH2 GLU 27.A O no hydrogen 3.315 N/A ASP 161.A N PRO 158.A O no hydrogen 3.211 N/A