Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p53_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N PHE 32.A O no hydrogen 2.750 N/A GLN 9.A N SER 27.A O no hydrogen 2.761 N/A VAL 11.A N VAL 25.A O no hydrogen 2.840 N/A SER 12.A OG PRO 13.A O no hydrogen 3.402 N/A LEU 16.A N THR 95.A O no hydrogen 2.744 N/A VAL 18.A N TYR 97.A O no hydrogen 2.848 N/A ASP 19.A N VAL 67.A O no hydrogen 2.888 N/A THR 20.A OG1 GLU 17.A O no hydrogen 2.911 N/A GLY 22.A N VAL 65.A O no hydrogen 2.587 N/A VAL 24.A N ALA 63.A O no hydrogen 2.716 N/A VAL 25.A N VAL 11.A O no hydrogen 3.037 N/A CYS 26.A N ALA 61.A O no hydrogen 2.671 N/A CYS 26.A SG GLN 9.A O no hydrogen 3.721 N/A SER 27.A N GLN 9.A O no hydrogen 2.926 N/A LEU 28.A N PHE 59.A O no hydrogen 3.087 N/A GLY 30.A N ASP 57.A O no hydrogen 2.984 N/A PHE 32.A N VAL 2.A O no hydrogen 3.005 N/A GLU 36.A N PRO 33.A O no hydrogen 2.812 N/A ALA 37.A N VAL 34.A O no hydrogen 3.191 N/A GLN 38.A N ILE 82.A O no hydrogen 2.832 N/A HIS 40.A N ALA 80.A O no hydrogen 2.797 N/A ALA 42.A N THR 78.A O no hydrogen 3.099 N/A LEU 43.A N GLN 46.A O no hydrogen 3.090 N/A GLY 44.A N ARG 76.A O no hydrogen 2.608 N/A GLN 46.A N LEU 43.A O no hydrogen 3.130 N/A GLN 46.A NE2 SER 66.A O no hydrogen 3.320 N/A LEU 48.A N LEU 41.A O no hydrogen 2.911 N/A THR 51.A N LYS 62.A O no hydrogen 2.708 N/A THR 53.A N SER 60.A O no hydrogen 2.824 N/A GLY 55.A N SER 58.A O no hydrogen 2.778 N/A SER 58.A N GLY 55.A O no hydrogen 3.292 N/A PHE 59.A N LEU 28.A O no hydrogen 2.981 N/A SER 60.A N THR 53.A O no hydrogen 2.944 N/A ALA 61.A N CYS 26.A O no hydrogen 2.486 N/A LYS 62.A N THR 51.A O no hydrogen 3.242 N/A ALA 63.A N VAL 24.A O no hydrogen 2.801 N/A VAL 65.A N GLY 22.A O no hydrogen 2.826 N/A VAL 67.A N THR 20.A O no hydrogen 3.499 N/A THR 68.A N ASP 71.A OD2 no hydrogen 3.054 N/A THR 68.A OG1 ASP 71.A OD2 no hydrogen 3.386 N/A ASP 71.A N THR 68.A O no hydrogen 3.005 N/A GLU 72.A N ALA 69.A O no hydrogen 3.116 N/A GLY 73.A N ILE 96.A O no hydrogen 2.985 N/A GLN 75.A N VAL 94.A O no hydrogen 2.870 N/A GLN 75.A NE2 ASP 71.A O no hydrogen 3.086 N/A LEU 77.A N GLN 92.A O no hydrogen 2.832 N/A THR 78.A N ALA 42.A O no hydrogen 2.782 N/A CYS 79.A N THR 90.A O no hydrogen 3.131 N/A ALA 80.A N HIS 40.A O no hydrogen 2.811 N/A VAL 81.A N GLN 88.A O no hydrogen 2.790 N/A ILE 82.A N GLN 38.A O no hydrogen 2.874 N/A LEU 83.A N GLN 86.A O no hydrogen 3.063 N/A GLN 86.A N LEU 83.A O no hydrogen 3.036 N/A GLN 88.A N VAL 81.A O no hydrogen 2.879 N/A GLN 88.A NE2 LEU 3.A O no hydrogen 3.081 N/A THR 90.A N CYS 79.A O no hydrogen 2.842 N/A THR 90.A OG1 PRO 8.A O no hydrogen 2.724 N/A GLN 92.A N LEU 77.A O no hydrogen 2.952 N/A GLN 92.A NE2 LEU 10.A O no hydrogen 2.786 N/A VAL 94.A N GLN 75.A O no hydrogen 3.018 N/A THR 95.A N ARG 14.A O no hydrogen 2.955 N/A ILE 96.A N GLY 73.A O no hydrogen 2.930 N/A TYR 97.A N LEU 16.A O no hydrogen 3.133 N/A ILE 105.A N LYS 120.A O no hydrogen 2.696 N/A THR 107.A N THR 118.A O no hydrogen 3.343 N/A THR 107.A OG1 THR 118.A O no hydrogen 3.422 N/A VAL 111.A N ARG 164.A O no hydrogen 2.932 N/A GLU 113.A N LEU 166.A O no hydrogen 2.692 N/A GLY 114.A N ALA 133.A O no hydrogen 2.916 N/A THR 115.A N SER 112.A O no hydrogen 3.112 N/A THR 115.A OG1 SER 112.A O no hydrogen 2.918 N/A VAL 117.A N LEU 131.A O no hydrogen 2.884 N/A THR 118.A N THR 107.A OG1 no hydrogen 3.293 N/A VAL 119.A N LEU 129.A O no hydrogen 2.908 N/A LYS 120.A N ILE 105.A O no hydrogen 3.169 N/A GLU 122.A N ASN 103.A O no hydrogen 2.966 N/A LEU 129.A N VAL 119.A O no hydrogen 2.990 N/A LEU 131.A N VAL 117.A O no hydrogen 3.086 N/A ALA 133.A N THR 115.A O no hydrogen 3.056 N/A THR 134.A N ASP 137.A OD2 no hydrogen 2.727 N/A THR 134.A OG1 GLU 136.A OE1 no hydrogen 3.074 N/A THR 134.A OG1 ASP 137.A OD2 no hydrogen 3.108 N/A ASP 137.A N THR 134.A O no hydrogen 2.908 N/A ASN 138.A N PRO 135.A O no hydrogen 3.149 N/A GLY 139.A N LEU 163.A O no hydrogen 2.860 N/A ARG 140.A N ASP 137.A O no hydrogen 2.803 N/A ARG 140.A NH1 ASP 137.A OD1 no hydrogen 2.741 N/A PHE 142.A N ARG 161.A O no hydrogen 2.791 N/A CYS 144.A N GLN 159.A O no hydrogen 2.864 N/A CYS 144.A SG ASN 103.A O no hydrogen 3.859 N/A ALA 146.A N LYS 157.A O no hydrogen 2.799 N/A LEU 148.A N ILE 155.A O no hydrogen 2.865 N/A VAL 150.A N GLN 153.A O no hydrogen 3.047 N/A GLN 153.A N VAL 150.A O no hydrogen 3.083 N/A ILE 155.A N LEU 148.A O no hydrogen 2.855 N/A LYS 157.A N ALA 146.A O no hydrogen 3.069 N/A LYS 157.A NZ GLU 17.A OE2 no hydrogen 2.823 N/A LYS 157.A NZ PHE 99.A O no hydrogen 2.619 N/A GLN 159.A N CYS 144.A O no hydrogen 3.042 N/A ARG 161.A N PHE 142.A O no hydrogen 2.760 N/A ARG 161.A NH1 VAL 104.A O no hydrogen 3.220 N/A LEU 163.A N ARG 140.A O no hydrogen 2.931 N/A ARG 164.A N PRO 109.A O no hydrogen 3.181 N/A VAL 165.A N ASN 138.A OD1 no hydrogen 3.053 N/A LEU 166.A N VAL 111.A O no hydrogen 2.792 N/A TYR 167.A N ASN 197.A O no hydrogen 3.180 N/A ARG 170.A N TRP 195.A O no hydrogen 2.967 N/A GLY 178.A N GLU 173.A OE2 no hydrogen 3.379 N/A TRP 180.A N THR 244.A O no hydrogen 2.836 N/A TRP 182.A N ASN 246.A O no hydrogen 2.929 N/A GLU 184.A N LEU 248.A O no hydrogen 2.666 N/A ASN 185.A N VAL 220.A O no hydrogen 2.855 N/A SER 186.A N PRO 183.A O no hydrogen 3.137 N/A SER 186.A OG PRO 183.A O no hydrogen 2.914 N/A SER 186.A OG GLN 188.A OE1 no hydrogen 2.886 N/A GLN 187.A NE2 SER 217.A OG no hydrogen 3.189 N/A GLN 188.A N VAL 218.A O no hydrogen 3.160 N/A GLN 193.A N ASP 175.A O no hydrogen 2.725 N/A TRP 195.A N ARG 170.A O no hydrogen 3.068 N/A ASN 197.A N TYR 167.A O no hydrogen 3.167 N/A GLU 201.A N ARG 233.A O no hydrogen 3.009 N/A LYS 203.A N ARG 231.A O no hydrogen 3.005 N/A LEU 205.A N LEU 229.A O no hydrogen 3.257 N/A LYS 206.A N PHE 210.A O no hydrogen 2.746 N/A LYS 206.A NZ ASP 223.A O no hydrogen 2.732 N/A LYS 206.A NZ GLU 225.A O no hydrogen 3.064 N/A THR 209.A N LYS 206.A O no hydrogen 3.216 N/A PHE 210.A N LYS 206.A O no hydrogen 2.974 N/A LEU 212.A N CYS 204.A O no hydrogen 3.091 N/A ILE 214.A N LEU 212.A O no hydrogen 2.751 N/A GLY 215.A N PRO 190.A O no hydrogen 2.785 N/A VAL 218.A N GLN 188.A O no hydrogen 2.884 N/A VAL 220.A N SER 186.A O no hydrogen 2.787 N/A THR 221.A OG1 ASP 223.A OD1 no hydrogen 2.980 N/A ARG 222.A NH2 GLU 225.A OE1 no hydrogen 3.014 N/A LEU 224.A N THR 221.A O no hydrogen 3.115 N/A GLU 225.A N ARG 222.A O no hydrogen 3.069 N/A GLY 226.A N VAL 245.A O no hydrogen 3.054 N/A TYR 228.A N VAL 243.A O no hydrogen 2.604 N/A TYR 228.A OH LEU 224.A O no hydrogen 2.539 N/A LEU 229.A N LEU 205.A O no hydrogen 2.742 N/A CYS 230.A N ARG 241.A O no hydrogen 2.650 N/A ARG 231.A N LYS 203.A O no hydrogen 2.811 N/A ARG 231.A NH1 GLU 238.A OE2 no hydrogen 3.126 N/A ALA 232.A N VAL 239.A O no hydrogen 3.096 N/A ARG 233.A N GLU 201.A O no hydrogen 3.133 N/A SER 234.A N GLY 237.A O no hydrogen 2.939 N/A GLN 236.A N SER 234.A OG no hydrogen 3.188 N/A GLN 236.A NE2 THR 235.A OG1 no hydrogen 3.132 N/A GLY 237.A N SER 234.A O no hydrogen 2.840 N/A VAL 239.A N ALA 232.A O no hydrogen 2.964 N/A ARG 241.A N CYS 230.A O no hydrogen 2.963 N/A VAL 243.A N TYR 228.A O no hydrogen 2.717 N/A THR 244.A N GLY 178.A O no hydrogen 2.878 N/A VAL 245.A N GLY 226.A O no hydrogen 2.828 N/A ASN 246.A N TRP 180.A O no hydrogen 2.811 N/A VAL 247.A N GLU 225.A OE2 no hydrogen 3.290 N/A LEU 248.A N TRP 182.A O no hydrogen 2.982 N/A