Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pdw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLY 27.A O no hydrogen 3.558 N/A ARG 4.A N ASP 65.A OD2 no hydrogen 2.669 N/A ARG 4.A NH2 GLU 61.A O no hydrogen 2.567 N/A ARG 4.A NH2 PRO 63.A O no hydrogen 2.526 N/A ALA 5.A N LYS 29.A O no hydrogen 2.979 N/A LEU 6.A N VAL 66.A O no hydrogen 2.869 N/A VAL 7.A N THR 31.A O no hydrogen 3.040 N/A ILE 8.A N VAL 68.A O no hydrogen 3.292 N/A LEU 9.A N ALA 33.A O no hydrogen 2.702 N/A GLY 12.A N GLN 42.A O no hydrogen 2.779 N/A ALA 13.A N ALA 10.A O no hydrogen 2.829 N/A GLU 14.A N GLY 71.A O no hydrogen 3.155 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.672 N/A THR 17.A OG1 GLU 14.A O no hydrogen 2.821 N/A VAL 18.A N GLU 15.A O no hydrogen 2.927 N/A VAL 21.A N THR 17.A O no hydrogen 3.368 N/A ASP 22.A N VAL 18.A O no hydrogen 2.818 N/A VAL 23.A N ILE 19.A O no hydrogen 2.927 N/A ARG 24.A NH2 VAL 30.A O no hydrogen 3.035 N/A ARG 24.A NH2 ASP 52.A OD2 no hydrogen 2.940 N/A ARG 25.A N ASP 22.A O no hydrogen 2.916 N/A ARG 25.A NE ASP 22.A OD1 no hydrogen 2.747 N/A ALA 26.A N VAL 23.A O no hydrogen 3.165 N/A GLY 27.A N ARG 24.A O no hydrogen 3.152 N/A LYS 29.A N LYS 3.A O no hydrogen 2.842 N/A THR 31.A N ALA 5.A O no hydrogen 2.961 N/A VAL 32.A N ASP 52.A OD2 no hydrogen 2.767 N/A ALA 33.A N VAL 7.A O no hydrogen 2.913 N/A GLY 34.A N ALA 53.A O no hydrogen 2.889 N/A LEU 35.A N LEU 9.A O no hydrogen 3.042 N/A LYS 38.A NZ SER 54.A OG no hydrogen 3.133 N/A LYS 38.A NZ ASP 57.A OD1 no hydrogen 3.488 N/A VAL 41.A N ILE 49.A O no hydrogen 2.817 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 2.752 N/A CYS 43.A N VAL 47.A O no hydrogen 3.085 N/A CYS 43.A SG VAL 41.A O no hydrogen 3.824 N/A CYS 43.A SG VAL 47.A O no hydrogen 3.463 N/A SER 44.A N ALA 13.A O no hydrogen 2.825 N/A SER 44.A OG GLU 15.A OE1 no hydrogen 2.429 N/A ARG 45.A N GLU 15.A OE1 no hydrogen 2.962 N/A ARG 45.A N GLU 15.A OE2 no hydrogen 2.869 N/A ARG 45.A NH1 SER 44.A OG no hydrogen 3.096 N/A ASP 46.A N CYS 43.A O no hydrogen 2.877 N/A VAL 47.A N GLU 15.A OE2 no hydrogen 3.212 N/A ILE 49.A N VAL 41.A O no hydrogen 3.133 N/A ASP 52.A N VAL 32.A O no hydrogen 2.716 N/A ALA 53.A N VAL 32.A O no hydrogen 3.360 N/A LEU 55.A N GLY 34.A O no hydrogen 2.938 N/A ASP 57.A N SER 54.A OG no hydrogen 3.107 N/A ALA 58.A N SER 54.A O no hydrogen 2.726 N/A LYS 59.A N LEU 55.A O no hydrogen 2.826 N/A LYS 59.A NZ GLU 87.A OE2 no hydrogen 2.620 N/A GLU 61.A N ALA 58.A O no hydrogen 2.782 N/A TYR 64.A OH ALA 58.A O no hydrogen 2.749 N/A ASP 65.A N ARG 4.A O no hydrogen 2.833 N/A VAL 67.A N LEU 98.A O no hydrogen 3.239 N/A VAL 68.A N LEU 6.A O no hydrogen 2.716 N/A LEU 69.A N ALA 100.A O no hydrogen 2.609 N/A ALA 76.A N GLY 72.A O no hydrogen 2.632 N/A GLN 77.A N ASN 73.A O no hydrogen 2.956 N/A GLN 77.A N LEU 74.A O no hydrogen 3.169 N/A ASN 78.A N LEU 74.A O no hydrogen 3.047 N/A LEU 79.A N GLY 75.A O no hydrogen 2.855 N/A SER 80.A N ALA 76.A O no hydrogen 3.165 N/A SER 80.A OG ALA 76.A O no hydrogen 2.569 N/A SER 80.A OG THR 107.A O no hydrogen 3.551 N/A GLU 81.A N GLN 77.A O no hydrogen 2.818 N/A SER 82.A N LEU 79.A O no hydrogen 3.231 N/A VAL 85.A N SER 82.A OG no hydrogen 3.258 N/A LYS 86.A N SER 82.A O no hydrogen 3.320 N/A GLU 87.A N ALA 83.A O no hydrogen 2.996 N/A ILE 88.A N ALA 84.A O no hydrogen 3.377 N/A LEU 89.A N VAL 85.A O no hydrogen 2.995 N/A LYS 90.A N LYS 86.A O no hydrogen 2.695 N/A GLU 91.A N GLU 87.A O no hydrogen 2.894 N/A GLN 92.A N ILE 88.A O no hydrogen 2.926 N/A GLN 92.A NE2 TYR 64.A O no hydrogen 2.929 N/A GLN 92.A NE2 LEU 98.A O no hydrogen 3.011 N/A GLU 93.A N LEU 89.A O no hydrogen 2.922 N/A ASN 94.A N LYS 90.A O no hydrogen 2.834 N/A ARG 95.A N GLU 91.A O no hydrogen 2.881 N/A ARG 95.A NH1 TYR 64.A O no hydrogen 3.073 N/A LYS 96.A N GLU 93.A O no hydrogen 3.120 N/A GLY 97.A N GLN 92.A O no hydrogen 2.606 N/A ILE 99.A N LEU 146.A O no hydrogen 2.731 N/A ALA 100.A N VAL 67.A O no hydrogen 2.850 N/A ALA 101.A N LEU 148.A O no hydrogen 2.859 N/A ILE 102.A N LEU 69.A O no hydrogen 3.236 N/A CYS 103.A N SER 150.A O no hydrogen 2.978 N/A GLY 105.A N ILE 102.A O no hydrogen 2.857 N/A THR 107.A N ALA 104.A O no hydrogen 2.997 N/A THR 107.A OG1 ALA 104.A O no hydrogen 2.578 N/A ALA 108.A N GLY 105.A O no hydrogen 2.772 N/A LEU 109.A N PRO 106.A O no hydrogen 2.839 N/A LEU 110.A N PRO 106.A O no hydrogen 3.349 N/A ALA 111.A N THR 107.A O no hydrogen 3.229 N/A HIS 112.A N ALA 108.A O no hydrogen 3.390 N/A GLU 113.A N LEU 110.A O no hydrogen 3.177 N/A ILE 114.A N LEU 109.A O no hydrogen 2.837 N/A GLY 115.A N GLU 93.A OE2 no hydrogen 2.829 N/A GLY 117.A N HIS 133.A O no hydrogen 2.637 N/A SER 118.A N GLY 115.A O no hydrogen 2.886 N/A SER 118.A OG GLY 115.A O no hydrogen 2.671 N/A VAL 120.A N THR 135.A O no hydrogen 2.834 N/A THR 121.A N THR 149.A OG1 no hydrogen 2.879 N/A THR 121.A OG1 SER 137.A O no hydrogen 2.749 N/A THR 121.A OG1 ASN 139.A O no hydrogen 3.416 N/A THR 122.A N TYR 136.A OH no hydrogen 3.150 N/A THR 122.A OG1 HIS 123.A O no hydrogen 3.307 N/A THR 122.A OG1 TYR 136.A OH no hydrogen 2.681 N/A HIS 123.A N CYS 103.A O no hydrogen 2.776 N/A TYR 134.A OH ILE 114.A O no hydrogen 2.852 N/A THR 135.A N SER 118.A O no hydrogen 3.303 N/A TYR 136.A OH THR 122.A OG1 no hydrogen 2.681 N/A SER 137.A OG GLU 142.A OE2 no hydrogen 2.634 N/A ASN 139.A N SER 137.A OG no hydrogen 3.071 N/A ARG 140.A NE GLU 158.A OE1 no hydrogen 3.015 N/A ARG 140.A NE GLU 158.A OE2 no hydrogen 2.819 N/A ARG 140.A NH2 GLU 158.A OE2 no hydrogen 2.953 N/A GLU 142.A N THR 149.A O no hydrogen 2.641 N/A LYS 143.A NZ GLY 145.A O no hydrogen 2.894 N/A ASP 144.A N ILE 147.A O no hydrogen 3.092 N/A ILE 147.A N ASP 144.A O no hydrogen 3.237 N/A LEU 148.A N ILE 99.A O no hydrogen 2.706 N/A THR 149.A N GLU 142.A O no hydrogen 2.771 N/A THR 149.A OG1 GLU 142.A O no hydrogen 3.519 N/A SER 150.A N ALA 101.A O no hydrogen 3.026 N/A SER 150.A OG ARG 140.A O no hydrogen 2.819 N/A SER 150.A OG THR 155.A O no hydrogen 3.413 N/A SER 150.A OG THR 155.A OG1 no hydrogen 2.871 N/A ARG 151.A N ARG 140.A O no hydrogen 3.195 N/A ARG 151.A NH1 THR 121.A OG1 no hydrogen 2.847 N/A ARG 151.A NH1 GLU 138.A OE2 no hydrogen 3.350 N/A ARG 151.A NH2 GLU 138.A OE2 no hydrogen 3.256 N/A GLY 152.A N THR 155.A OG1 no hydrogen 2.788 N/A THR 155.A N GLY 152.A O no hydrogen 2.909 N/A THR 155.A OG1 SER 150.A OG no hydrogen 2.871 N/A THR 155.A OG1 GLY 152.A O no hydrogen 2.790 N/A SER 156.A N PRO 153.A O no hydrogen 3.144 N/A SER 156.A OG GLY 152.A O no hydrogen 3.302 N/A SER 156.A OG PRO 153.A O no hydrogen 2.745 N/A PHE 159.A N THR 155.A O no hydrogen 2.748 N/A ALA 160.A N SER 156.A O no hydrogen 2.741 N/A LEU 161.A N PHE 157.A O no hydrogen 2.762 N/A ALA 162.A N GLU 158.A O no hydrogen 2.736 N/A ALA 162.A N PHE 159.A O no hydrogen 3.032 N/A ILE 163.A N PHE 159.A O no hydrogen 3.139 N/A VAL 164.A N ALA 160.A O no hydrogen 3.004 N/A GLU 165.A N LEU 161.A O no hydrogen 3.030 N/A ALA 166.A N ALA 162.A O no hydrogen 3.112 N/A LEU 167.A N ILE 163.A O no hydrogen 3.061 N/A ASN 168.A N VAL 164.A O no hydrogen 2.749 N/A GLY 169.A N GLU 165.A O no hydrogen 2.769 N/A ALA 173.A N GLY 169.A O no hydrogen 3.167 N/A ALA 174.A N LYS 170.A O no hydrogen 3.022 N/A GLN 175.A N GLU 171.A O no hydrogen 3.154 N/A VAL 176.A N VAL 172.A O no hydrogen 3.112 N/A LYS 177.A N ALA 173.A O no hydrogen 3.000 N/A ALA 178.A N GLN 175.A O no hydrogen 3.250 N/A