Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1apz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 19.A OG1 no hydrogen 2.936 N/A ILE 2.A N SER 18.A O no hydrogen 3.364 N/A MET 4.A N GLY 16.A O no hydrogen 2.797 N/A VAL 6.A N ALA 14.A O no hydrogen 2.949 N/A HIS 8.A N HIS 12.A O no hydrogen 2.989 N/A HIS 8.A ND1 THR 10.A OG1 no hydrogen 2.619 N/A THR 10.A N HIS 8.A ND1 no hydrogen 3.045 N/A THR 10.A OG1 HIS 8.A ND1 no hydrogen 2.619 N/A GLY 11.A N HIS 8.A O no hydrogen 3.344 N/A ILE 13.A N ASP 44.A OD1 no hydrogen 2.807 N/A ALA 14.A N VAL 6.A O no hydrogen 2.872 N/A GLY 16.A N MET 4.A O no hydrogen 2.876 N/A THR 17.A OG1 SER 33.A O no hydrogen 2.896 N/A THR 19.A OG1 THR 1.A OG1 no hydrogen 2.936 N/A GLY 21.A N THR 19.A OG1 no hydrogen 3.096 N/A LYS 25.A NZ ASN 20.A O no hydrogen 2.976 N/A ARG 29.A N ILE 26.A O no hydrogen 2.886 N/A ARG 29.A NE ASP 56.A OD1 no hydrogen 3.127 N/A ARG 29.A NH2 ASP 56.A OD1 no hydrogen 2.925 N/A ILE 35.A N ASP 32.A O no hydrogen 3.009 N/A GLY 37.A N ALA 40.A O no hydrogen 2.818 N/A ALA 38.A N ILE 35.A O no hydrogen 2.997 N/A GLY 39.A N ILE 35.A O no hydrogen 3.046 N/A TYR 41.A N ALA 49.A O no hydrogen 3.075 N/A ASP 43.A N GLY 47.A O no hydrogen 2.820 N/A THR 45.A N ASP 43.A OD1 no hydrogen 2.869 N/A THR 45.A OG1 ASP 43.A OD1 no hydrogen 2.591 N/A ALA 46.A N ASP 43.A O no hydrogen 3.081 N/A GLY 47.A N ASP 43.A O no hydrogen 2.861 N/A ALA 48.A N ALA 102.A O no hydrogen 2.960 N/A ALA 49.A N TYR 41.A O no hydrogen 3.119 N/A ALA 50.A N ILE 100.A O no hydrogen 3.203 N/A ALA 51.A N GLY 39.A O no hydrogen 2.972 N/A THR 52.A N ALA 98.A O no hydrogen 2.837 N/A ASN 54.A N PHE 96.A O no hydrogen 2.865 N/A ASP 56.A N ASN 54.A OD1 no hydrogen 3.365 N/A ILE 57.A N ASN 54.A O no hydrogen 3.210 N/A LEU 58.A N ASN 54.A O no hydrogen 3.159 N/A MET 59.A N GLY 55.A O no hydrogen 3.076 N/A ARG 60.A N ILE 57.A O no hydrogen 3.278 N/A PHE 61.A N LEU 58.A O no hydrogen 2.825 N/A SER 64.A OG ALA 38.A O no hydrogen 2.815 N/A SER 64.A OG ALA 49.A O no hydrogen 3.152 N/A TYR 65.A N GLY 37.A O no hydrogen 2.753 N/A GLN 66.A N LEU 62.A O no hydrogen 3.075 N/A ALA 67.A N PRO 63.A O no hydrogen 2.936 N/A VAL 68.A N SER 64.A O no hydrogen 3.331 N/A GLU 69.A N TYR 65.A O no hydrogen 3.008 N/A TYR 70.A N GLN 66.A O no hydrogen 3.068 N/A MET 71.A N ALA 67.A O no hydrogen 3.211 N/A ARG 72.A N VAL 68.A O no hydrogen 2.827 N/A ARG 72.A NH1 GLU 69.A OE1 no hydrogen 2.934 N/A ARG 72.A NH2 ASP 43.A OD2 no hydrogen 2.634 N/A ARG 73.A N TYR 70.A O no hydrogen 2.744 N/A ARG 73.A NH1 GLU 75.A OE2 no hydrogen 3.523 N/A GLY 74.A N MET 71.A O no hydrogen 2.817 N/A GLU 75.A N TYR 70.A O no hydrogen 3.314 N/A ILE 79.A N ASP 76.A OD2 no hydrogen 3.331 N/A ALA 80.A N ASP 76.A O no hydrogen 2.873 N/A CYS 81.A N PRO 77.A O no hydrogen 2.907 N/A GLN 82.A N THR 78.A O no hydrogen 2.851 N/A LYS 83.A N ILE 79.A O no hydrogen 2.714 N/A LYS 83.A NZ GLU 75.A OE1 no hydrogen 3.343 N/A LYS 83.A NZ GLU 75.A OE2 no hydrogen 2.649 N/A VAL 84.A N ALA 80.A O no hydrogen 3.176 N/A ILE 85.A N CYS 81.A O no hydrogen 3.240 N/A SER 86.A N GLN 82.A O no hydrogen 3.255 N/A SER 86.A OG GLN 82.A O no hydrogen 2.881 N/A ARG 87.A N LYS 83.A O no hydrogen 3.105 N/A ARG 87.A N VAL 84.A O no hydrogen 3.124 N/A ARG 87.A NH1 TYR 70.A OH no hydrogen 3.212 N/A ILE 88.A N VAL 84.A O no hydrogen 3.412 N/A GLN 89.A N ILE 85.A O no hydrogen 2.935 N/A GLN 89.A NE2 ASN 113.A OD1 no hydrogen 2.999 N/A LYS 90.A N SER 86.A O no hydrogen 3.259 N/A PHE 92.A N ILE 88.A O no hydrogen 2.933 N/A PHE 95.A N PHE 92.A O no hydrogen 3.100 N/A ALA 98.A N THR 52.A O no hydrogen 2.737 N/A VAL 99.A N ALA 111.A O no hydrogen 3.022 N/A ILE 100.A N ALA 50.A O no hydrogen 3.117 N/A CYS 101.A N GLY 109.A O no hydrogen 2.891 N/A ALA 102.A N ALA 48.A O no hydrogen 3.182 N/A ASN 103.A N SER 107.A O no hydrogen 2.939 N/A VAL 104.A N ALA 46.A O no hydrogen 3.158 N/A THR 105.A N ASN 103.A OD1 no hydrogen 3.149 N/A THR 105.A OG1 ASN 103.A OD1 no hydrogen 2.781 N/A GLY 106.A N ASN 103.A O no hydrogen 3.172 N/A SER 107.A N ASN 103.A OD1 no hydrogen 3.130 N/A TYR 108.A OH GLU 136.A OE2 no hydrogen 3.366 N/A GLY 109.A N CYS 101.A O no hydrogen 2.899 N/A ALA 111.A N VAL 99.A O no hydrogen 2.974 N/A ASN 113.A N GLY 97.A O no hydrogen 3.268 N/A ASN 113.A ND2 PRO 93.A O no hydrogen 3.150 N/A ASN 113.A ND2 PHE 95.A O no hydrogen 2.846 N/A LYS 114.A N ILE 141.A O no hydrogen 2.720 N/A LEU 115.A N PHE 118.A O no hydrogen 2.788 N/A PHE 118.A N LEU 115.A O no hydrogen 2.922 N/A PHE 121.A N VAL 138.A O no hydrogen 2.847 N/A SER 122.A OG GLU 135.A OE2 no hydrogen 3.223 N/A PHE 123.A N GLU 136.A O no hydrogen 3.178 N/A VAL 125.A N THR 134.A O no hydrogen 2.700 N/A LYS 130.A NZ GLU 129.A OE2 no hydrogen 3.063 N/A ASN 131.A N ASN 127.A O no hydrogen 2.696 N/A GLN 132.A NE2 LYS 130.A O no hydrogen 3.644 N/A THR 134.A N VAL 125.A O no hydrogen 2.696 N/A THR 134.A OG1 GLN 132.A O no hydrogen 3.173 N/A GLU 136.A N PHE 123.A O no hydrogen 2.636 N/A LYS 137.A NZ GLN 120.A OE1 no hydrogen 2.931 N/A VAL 138.A N PHE 121.A O no hydrogen 2.869 N/A CYS 140.A N THR 119.A O no hydrogen 2.810 N/A CYS 140.A SG PHE 118.A O no hydrogen 4.043 N/A ILE 141.A N CYS 112.A O no hydrogen 2.805 N/A