Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dpt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ARG 2.A O no hydrogen 3.107 N/A SER 7.A N ALA 3.A O no hydrogen 3.040 N/A THR 8.A N GLU 4.A O no hydrogen 3.304 N/A VAL 9.A N LEU 5.A O no hydrogen 3.473 N/A LEU 10.A N ASP 6.A O no hydrogen 3.203 N/A LEU 11.A N SER 7.A O no hydrogen 3.036 N/A THR 12.A N THR 8.A O no hydrogen 3.140 N/A THR 12.A OG1 THR 8.A O no hydrogen 2.992 N/A ARG 13.A N VAL 9.A O no hydrogen 3.089 N/A SER 14.A N LEU 10.A O no hydrogen 3.072 N/A LEU 15.A N LEU 11.A O no hydrogen 2.842 N/A LEU 16.A N THR 12.A O no hydrogen 2.649 N/A ALA 17.A N ARG 13.A O no hydrogen 3.030 N/A ASP 18.A N SER 14.A O no hydrogen 3.090 N/A THR 19.A N LEU 15.A O no hydrogen 2.818 N/A THR 19.A OG1 LEU 15.A O no hydrogen 2.882 N/A ARG 20.A N LEU 16.A O no hydrogen 2.898 N/A GLN 21.A N ALA 17.A O no hydrogen 3.073 N/A GLN 21.A NE2 ASP 18.A OD1 no hydrogen 3.333 N/A LEU 22.A N ASP 18.A O no hydrogen 3.149 N/A ALA 23.A N THR 19.A O no hydrogen 2.888 N/A ALA 24.A N ARG 20.A O no hydrogen 2.936 N/A GLN 25.A N GLN 21.A O no hydrogen 2.919 N/A GLN 25.A NE2 GLU 91.A OE1 no hydrogen 2.135 N/A LEU 26.A N LEU 22.A O no hydrogen 2.854 N/A ARG 27.A N ALA 23.A O no hydrogen 3.149 N/A ASP 28.A N ALA 24.A O no hydrogen 3.004 N/A LYS 29.A N GLN 25.A O no hydrogen 3.009 N/A LYS 29.A N LEU 26.A O no hydrogen 3.096 N/A PHE 30.A N LEU 26.A O no hydrogen 2.761 N/A LEU 41.A N LEU 38.A O no hydrogen 3.320 N/A ALA 45.A N THR 43.A O no hydrogen 2.876 N/A MET 46.A N LEU 44.A O no hydrogen 2.864 N/A LEU 60.A N LEU 56.A O no hydrogen 3.439 N/A THR 61.A N PRO 57.A O no hydrogen 2.772 N/A THR 61.A OG1 PRO 57.A O no hydrogen 2.653 N/A ARG 62.A N GLY 58.A O no hydrogen 2.948 N/A LEU 63.A N VAL 59.A O no hydrogen 3.265 N/A ARG 64.A N LEU 60.A O no hydrogen 3.045 N/A ALA 65.A N THR 61.A O no hydrogen 3.083 N/A ASP 66.A N ARG 62.A O no hydrogen 3.025 N/A LEU 67.A N LEU 63.A O no hydrogen 2.809 N/A LEU 68.A N ARG 64.A O no hydrogen 2.934 N/A SER 69.A N ALA 65.A O no hydrogen 3.189 N/A TYR 70.A N ASP 66.A O no hydrogen 2.956 N/A LEU 71.A N LEU 67.A O no hydrogen 2.785 N/A ARG 72.A N LEU 68.A O no hydrogen 3.106 N/A HIS 73.A N SER 69.A O no hydrogen 3.146 N/A HIS 73.A ND1 SER 69.A O no hydrogen 2.650 N/A VAL 74.A N TYR 70.A O no hydrogen 2.816 N/A GLN 75.A N LEU 71.A O no hydrogen 2.929 N/A TRP 76.A N ARG 72.A O no hydrogen 2.641 N/A LEU 77.A N HIS 73.A O no hydrogen 2.971 N/A ARG 78.A N VAL 74.A O no hydrogen 3.270 N/A ARG 79.A N GLN 75.A O no hydrogen 3.114 N/A ALA 80.A N TRP 76.A O no hydrogen 3.285 N/A LEU 85.A N GLY 82.A O no hydrogen 3.161 N/A LYS 86.A N SER 83.A O no hydrogen 3.164 N/A LEU 88.A N LEU 85.A O no hydrogen 2.997 N/A GLU 89.A N LYS 86.A O no hydrogen 3.262 N/A LEU 92.A N LEU 88.A O no hydrogen 2.703 N/A THR 94.A N PRO 90.A O no hydrogen 2.987 N/A LEU 95.A N GLU 91.A O no hydrogen 3.290 N/A GLN 96.A N LEU 92.A O no hydrogen 3.006 N/A ALA 97.A N GLY 93.A O no hydrogen 2.860 N/A ARG 98.A N THR 94.A O no hydrogen 2.871 N/A ARG 98.A N LEU 95.A O no hydrogen 3.123 N/A LEU 99.A N LEU 95.A O no hydrogen 2.691 N/A ASP 100.A N GLN 96.A O no hydrogen 3.084 N/A LEU 102.A N ARG 98.A O no hydrogen 2.921 N/A LEU 103.A N LEU 99.A O no hydrogen 2.945 N/A ARG 104.A N ASP 100.A O no hydrogen 3.074 N/A ARG 105.A N ARG 101.A O no hydrogen 3.020 N/A ARG 105.A NE GLU 4.A OE2 no hydrogen 2.638 N/A LEU 106.A N LEU 102.A O no hydrogen 3.007 N/A GLN 107.A N LEU 103.A O no hydrogen 3.355 N/A LEU 108.A N ARG 104.A O no hydrogen 3.264 N/A LEU 109.A N ARG 105.A O no hydrogen 2.793 N/A MET 110.A N LEU 106.A O no hydrogen 2.839 N/A SER 111.A N GLN 107.A O no hydrogen 3.259 N/A ARG 112.A N LEU 108.A O no hydrogen 3.115 N/A LEU 113.A N LEU 109.A O no hydrogen 2.986 N/A ALA 114.A N SER 111.A O no hydrogen 3.009 N/A LEU 115.A N MET 110.A O no hydrogen 3.052 N/A TRP 134.A N SER 132.A OG no hydrogen 3.319 N/A GLY 136.A N SER 132.A O no hydrogen 3.159 N/A ILE 137.A N ALA 133.A O no hydrogen 2.966 N/A ARG 138.A N TRP 134.A O no hydrogen 2.956 N/A ALA 139.A N GLY 135.A O no hydrogen 3.071 N/A ALA 140.A N GLY 136.A O no hydrogen 2.883 N/A HIS 141.A N ILE 137.A O no hydrogen 3.128 N/A ALA 142.A N ARG 138.A O no hydrogen 3.200 N/A ILE 143.A N ALA 139.A O no hydrogen 3.087 N/A LEU 144.A N ALA 140.A O no hydrogen 3.086 N/A GLY 145.A N HIS 141.A O no hydrogen 2.724 N/A GLY 146.A N ALA 142.A O no hydrogen 2.689 N/A LEU 147.A N ILE 143.A O no hydrogen 2.688 N/A HIS 148.A N LEU 144.A O no hydrogen 3.038 N/A LEU 149.A N GLY 146.A O no hydrogen 3.340 N/A THR 150.A N GLY 146.A O no hydrogen 3.368 N/A THR 150.A OG1 GLY 146.A O no hydrogen 3.491 N/A LEU 151.A N LEU 147.A O no hydrogen 2.989 N/A TRP 153.A N LEU 149.A O no hydrogen 3.121 N/A ALA 154.A N THR 150.A O no hydrogen 2.829 N/A VAL 155.A N LEU 151.A O no hydrogen 2.891 N/A ARG 156.A N ASP 152.A O no hydrogen 3.213 N/A GLY 157.A N TRP 153.A O no hydrogen 2.666 N/A LEU 158.A N ALA 154.A O no hydrogen 2.959 N/A LEU 159.A N VAL 155.A O no hydrogen 2.962 N/A LEU 160.A N ARG 156.A O no hydrogen 2.937 N/A LEU 161.A N GLY 157.A O no hydrogen 3.084 N/A LYS 162.A N LEU 158.A O no hydrogen 2.807 N/A LYS 162.A NZ ASP 6.A OD1 no hydrogen 3.500 N/A THR 163.A N LEU 159.A O no hydrogen 3.183 N/A ARG 164.A N LEU 161.A O no hydrogen 3.021 N/A ARG 164.A NH2 GLY 52.A O no hydrogen 3.108 N/A LEU 165.A N LEU 161.A O no hydrogen 2.920 N/A