Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a0l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N HIS 1.A O no hydrogen 3.326 N/A GLU 5.A N PRO 2.A O no hydrogen 2.945 N/A GLY 7.A N LEU 3.A O no hydrogen 2.447 N/A VAL 8.A N VAL 4.A O no hydrogen 3.023 N/A SER 9.A N GLU 5.A O no hydrogen 3.181 N/A SER 9.A OG LEU 6.A O no hydrogen 2.467 N/A LEU 14.A N TYR 10.A O no hydrogen 3.012 N/A SER 15.A N ALA 12.A O no hydrogen 2.918 N/A SER 15.A OG ALA 11.A O no hydrogen 2.476 N/A VAL 16.A N ALA 12.A O no hydrogen 3.120 N/A VAL 19.A N VAL 16.A O no hydrogen 2.707 N/A VAL 20.A N VAL 16.A O no hydrogen 3.034 N/A VAL 21.A N ILE 17.A O no hydrogen 2.978 N/A GLU 22.A N VAL 18.A O no hydrogen 3.195 N/A TYR 23.A N VAL 19.A O no hydrogen 2.542 N/A THR 24.A N VAL 20.A O no hydrogen 3.403 N/A THR 24.A OG1 VAL 20.A O no hydrogen 2.730 N/A MET 25.A N GLU 22.A O no hydrogen 3.086 N/A SER 28.A N MET 25.A O no hydrogen 2.885 N/A ARG 34.A N GLU 30.A O no hydrogen 3.491 N/A TYR 36.A N VAL 33.A O no hydrogen 3.346 N/A LEU 37.A N VAL 33.A O no hydrogen 3.249 N/A LEU 40.A N LEU 37.A O no hydrogen 3.249 N/A ILE 41.A N LEU 37.A O no hydrogen 2.985 N/A ILE 41.A N VAL 38.A O no hydrogen 3.355 N/A LEU 42.A N VAL 38.A O no hydrogen 3.232 N/A ILE 44.A N LEU 40.A O no hydrogen 3.310 N/A ILE 45.A N ILE 41.A O no hydrogen 3.350 N/A TRP 47.A N VAL 43.A O no hydrogen 2.735 N/A ASP 49.A N LEU 46.A O no hydrogen 3.046 N/A TYR 50.A N LEU 46.A O no hydrogen 3.092 N/A LYS 56.A N ALA 54.A O no hydrogen 2.574 N/A SER 57.A N ALA 54.A O no hydrogen 3.169 N/A SER 57.A OG ALA 54.A O no hydrogen 3.403 N/A TYR 63.A N PRO 60.A O no hydrogen 2.965 N/A GLU 70.A N THR 67.A O no hydrogen 2.910 N/A ILE 71.A N THR 67.A O no hydrogen 3.262 N/A LEU 74.A N GLU 70.A O no hydrogen 2.747 N/A LEU 82.A N GLY 78.A O no hydrogen 2.529 N/A GLY 85.A N LEU 82.A O no hydrogen 3.064 N/A LEU 87.A N GLU 84.A O no hydrogen 3.292 N/A ALA 88.A N GLU 84.A O no hydrogen 2.903 N/A GLY 89.A N GLY 85.A O no hydrogen 3.030 N/A LEU 90.A N LEU 87.A O no hydrogen 2.592 N/A GLY 91.A N ALA 88.A O no hydrogen 3.137 N/A LEU 92.A N LEU 87.A O no hydrogen 3.321 N/A VAL 96.A N LEU 92.A O no hydrogen 3.355 N/A ARG 97.A N ARG 94.A O no hydrogen 3.317 N/A LEU 99.A N LEU 95.A O no hydrogen 3.339 N/A ARG 100.A N VAL 96.A O no hydrogen 2.942 N/A ARG 100.A N ARG 97.A O no hydrogen 2.920 N/A PHE 101.A N ARG 97.A O no hydrogen 3.112 N/A LEU 102.A N LEU 98.A O no hydrogen 3.282 N/A ARG 103.A N LEU 99.A O no hydrogen 3.378 N/A ILE 104.A N ARG 100.A O no hydrogen 3.131 N/A LEU 105.A N PHE 101.A O no hydrogen 2.773 N/A LEU 106.A N LEU 102.A O no hydrogen 2.947 N/A ILE 107.A N ARG 103.A O no hydrogen 2.966 N/A ILE 108.A N ILE 104.A O no hydrogen 3.287 N/A SER 109.A N LEU 105.A O no hydrogen 2.911 N/A SER 109.A OG LEU 105.A O no hydrogen 3.299 N/A SER 109.A OG LEU 106.A O no hydrogen 2.608 N/A ARG 110.A N LEU 106.A O no hydrogen 2.966 N/A ARG 110.A N SER 109.A OG no hydrogen 2.564 N/A ARG 110.A NH1 ASP 39.A OD1 no hydrogen 2.481 N/A ARG 110.A NH1 PRO 76.A O no hydrogen 3.505 N/A ARG 110.A NH2 PRO 72.A O no hydrogen 3.524 N/A GLY 111.A N ILE 107.A O no hydrogen 2.950 N/A SER 112.A N ILE 108.A O no hydrogen 3.118 N/A SER 112.A OG ILE 108.A O no hydrogen 2.447 N/A SER 112.A OG SER 109.A O no hydrogen 3.339 N/A LYS 113.A N SER 109.A O no hydrogen 2.631 N/A PHE 114.A N ARG 110.A O no hydrogen 2.617 N/A LEU 115.A N GLY 111.A O no hydrogen 3.112 N/A SER 116.A N LYS 113.A O no hydrogen 2.946 N/A SER 116.A OG LYS 113.A O no hydrogen 2.416 N/A ALA 117.A N PHE 114.A O no hydrogen 2.945 N/A ILE 118.A N SER 116.A O no hydrogen 2.744 N/A LYS 124.A NZ ASP 120.A OD2 no hydrogen 3.116 N/A HIS 129.A N ILE 125.A O no hydrogen 2.737 N/A LEU 130.A N ARG 126.A O no hydrogen 3.123 N/A LEU 130.A N PHE 127.A O no hydrogen 2.759 N/A PHE 131.A N PHE 127.A O no hydrogen 2.698 N/A GLY 132.A N TYR 128.A O no hydrogen 2.698 N/A VAL 134.A N LEU 130.A O no hydrogen 3.304 N/A MET 135.A N PHE 131.A O no hydrogen 3.062 N/A LEU 136.A N GLY 132.A O no hydrogen 2.912 N/A THR 137.A N ALA 133.A O no hydrogen 2.916 N/A THR 137.A OG1 ALA 133.A O no hydrogen 3.344 N/A THR 137.A OG1 VAL 134.A O no hydrogen 2.514 N/A VAL 138.A N VAL 134.A O no hydrogen 3.400 N/A LEU 139.A N MET 135.A O no hydrogen 2.915 N/A TYR 140.A N LEU 136.A O no hydrogen 2.855 N/A TYR 140.A OH LEU 27.A O no hydrogen 2.579 N/A GLY 141.A N THR 137.A O no hydrogen 2.734 N/A ALA 142.A N VAL 138.A O no hydrogen 2.724 N/A PHE 143.A N LEU 139.A O no hydrogen 2.711 N/A ALA 144.A N TYR 140.A O no hydrogen 2.821 N/A ILE 145.A N GLY 141.A O no hydrogen 3.134 N/A TYR 146.A N ALA 142.A O no hydrogen 2.768 N/A ILE 147.A N PHE 143.A O no hydrogen 2.968 N/A VAL 148.A N ALA 144.A O no hydrogen 3.465 N/A GLU 149.A N TYR 146.A O no hydrogen 3.311 N/A TYR 150.A N TYR 146.A O no hydrogen 2.875 N/A SER 155.A N PRO 153.A O no hydrogen 2.689 N/A SER 155.A OG GLU 149.A O no hydrogen 3.076 N/A SER 155.A OG ASP 152.A O no hydrogen 2.776 N/A SER 155.A OG PRO 153.A O no hydrogen 3.386 N/A SER 155.A OG ILE 157.A O no hydrogen 3.432 N/A SER 156.A OG ASP 178.A O no hydrogen 3.358 N/A ALA 163.A N SER 159.A O no hydrogen 3.242 N/A TRP 165.A N PHE 161.A O no hydrogen 2.458 N/A TRP 166.A N ASP 162.A O no hydrogen 3.263 N/A VAL 168.A N LEU 164.A O no hydrogen 3.054 N/A VAL 169.A N TRP 165.A O no hydrogen 2.827 N/A THR 170.A N TRP 166.A O no hydrogen 2.886 N/A THR 170.A OG1 TRP 166.A O no hydrogen 2.755 N/A ALA 171.A N VAL 168.A O no hydrogen 2.781 N/A THR 172.A N VAL 168.A O no hydrogen 2.505 N/A THR 172.A OG1 VAL 168.A O no hydrogen 2.762 N/A THR 172.A OG1 VAL 169.A O no hydrogen 2.986 N/A THR 173.A OG1 THR 172.A O no hydrogen 2.381 N/A GLY 175.A N VAL 169.A O no hydrogen 2.848 N/A THR 183.A OG1 ASP 152.A OD1 no hydrogen 2.661 N/A GLY 186.A N THR 183.A O no hydrogen 2.784 N/A LYS 187.A N THR 183.A O no hydrogen 3.423 N/A VAL 188.A N PRO 184.A O no hydrogen 2.779 N/A ILE 189.A N ILE 185.A O no hydrogen 3.050 N/A GLY 190.A N GLY 186.A O no hydrogen 2.825 N/A ILE 191.A N LYS 187.A O no hydrogen 3.220 N/A ILE 191.A N VAL 188.A O no hydrogen 2.677 N/A ALA 192.A N ILE 189.A O no hydrogen 2.829 N/A VAL 193.A N ILE 189.A O no hydrogen 2.820 N/A MET 194.A N GLY 190.A O no hydrogen 2.959 N/A LEU 195.A N ILE 191.A O no hydrogen 3.223 N/A THR 196.A N ALA 192.A O no hydrogen 2.842 N/A THR 196.A N VAL 193.A O no hydrogen 2.758 N/A THR 196.A OG1 ALA 192.A O no hydrogen 3.275 N/A GLY 197.A N VAL 193.A O no hydrogen 2.554 N/A ILE 198.A N MET 194.A O no hydrogen 3.010 N/A SER 199.A OG LEU 195.A O no hydrogen 3.276 N/A SER 199.A OG THR 196.A O no hydrogen 2.585 N/A ALA 200.A N THR 196.A O no hydrogen 3.090 N/A LEU 201.A N GLY 197.A O no hydrogen 2.682 N/A THR 202.A N ILE 198.A O no hydrogen 2.755 N/A THR 202.A OG1 ILE 198.A O no hydrogen 2.837 N/A LEU 203.A N SER 199.A O no hydrogen 3.248 N/A LEU 204.A N ALA 200.A O no hydrogen 3.021 N/A ILE 205.A N LEU 201.A O no hydrogen 3.225 N/A GLY 206.A N THR 202.A O no hydrogen 2.713 N/A THR 207.A N LEU 204.A O no hydrogen 2.932 N/A VAL 208.A N LEU 204.A O no hydrogen 2.929 N/A SER 209.A N ILE 205.A O no hydrogen 2.639 N/A ASN 210.A N GLY 206.A O no hydrogen 3.125 N/A MET 211.A N THR 207.A O no hydrogen 2.689 N/A PHE 212.A N VAL 208.A O no hydrogen 2.768 N/A GLN 213.A N ASN 210.A O no hydrogen 2.771 N/A