Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4la3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 3.A OE1 no hydrogen 2.754 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.345 N/A LEU 6.A N LEU 2.A O no hydrogen 2.894 N/A GLU 7.A N GLU 3.A O no hydrogen 2.907 N/A ALA 8.A N ASN 4.A O no hydrogen 2.764 N/A ALA 9.A N VAL 5.A O no hydrogen 3.009 N/A ARG 10.A N LEU 6.A O no hydrogen 2.713 N/A ARG 10.A NE GLU 7.A OE1 no hydrogen 3.356 N/A ARG 10.A NE GLU 7.A OE2 no hydrogen 3.350 N/A ARG 10.A NH2 GLU 7.A OE1 no hydrogen 3.062 N/A HIS 11.A N GLU 7.A O no hydrogen 2.966 N/A LEU 12.A N ALA 8.A O no hydrogen 3.203 N/A HIS 13.A N ALA 9.A O no hydrogen 2.836 N/A HIS 13.A N ARG 10.A O no hydrogen 3.084 N/A HIS 13.A NE2 GLY 23.A O no hydrogen 2.925 N/A GLN 14.A N ARG 10.A O no hydrogen 3.214 N/A THR 15.A N HIS 11.A O no hydrogen 3.211 N/A THR 15.A OG1 HIS 11.A O no hydrogen 3.334 N/A LEU 16.A N LEU 12.A O no hydrogen 3.157 N/A SER 20.A N LEU 16.A O no hydrogen 3.344 N/A SER 20.A OG HIS 13.A O no hydrogen 2.621 N/A SER 20.A OG GLN 14.A O no hydrogen 3.251 N/A SER 20.A OG LEU 16.A O no hydrogen 3.067 N/A GLU 21.A N PRO 17.A O no hydrogen 3.079 N/A GLU 21.A N ALA 18.A O no hydrogen 3.276 N/A PHE 22.A N ALA 18.A O no hydrogen 3.025 N/A PHE 22.A N LEU 19.A O no hydrogen 2.965 N/A GLY 23.A N LEU 19.A O no hydrogen 3.441 N/A THR 27.A N GLN 105.A OE1 no hydrogen 2.588 N/A THR 30.A N HIS 102.A O no hydrogen 3.367 N/A THR 32.A N HIS 100.A O no hydrogen 3.110 N/A THR 32.A OG1 GLY 99.A O no hydrogen 3.114 N/A THR 32.A OG1 HIS 100.A O no hydrogen 3.017 N/A LEU 34.A N THR 32.A OG1 no hydrogen 3.202 N/A GLN 35.A NE2 GLY 33.A O no hydrogen 3.568 N/A ARG 37.A N ALA 70.A O no hydrogen 2.918 N/A ILE 39.A N THR 42.A OG1 no hydrogen 2.883 N/A THR 42.A N ILE 39.A O no hydrogen 2.998 N/A THR 42.A OG1 ILE 39.A O no hydrogen 2.907 N/A VAL 45.A N ALA 41.A O no hydrogen 2.867 N/A GLN 46.A N THR 42.A O no hydrogen 3.079 N/A ALA 47.A N PRO 43.A O no hydrogen 2.840 N/A ALA 47.A N LEU 44.A O no hydrogen 3.178 N/A LEU 48.A N VAL 45.A O no hydrogen 3.318 N/A SER 53.A N THR 56.A OG1 no hydrogen 2.891 N/A SER 53.A OG GLU 151.A OE1 no hydrogen 2.032 N/A ARG 55.A N SER 53.A OG no hydrogen 2.874 N/A THR 56.A N SER 53.A OG no hydrogen 3.195 N/A THR 56.A OG1 SER 53.A O no hydrogen 3.515 N/A THR 56.A OG1 LEU 133.A O no hydrogen 2.712 N/A THR 57.A N SER 53.A O no hydrogen 2.752 N/A THR 57.A OG1 PRO 51.A O no hydrogen 3.106 N/A VAL 60.A N THR 56.A O no hydrogen 3.135 N/A GLN 61.A N THR 57.A O no hydrogen 2.933 N/A ALA 62.A N GLY 58.A O no hydrogen 2.840 N/A ILE 63.A N LEU 59.A O no hydrogen 2.834 N/A ARG 64.A N VAL 60.A O no hydrogen 3.025 N/A ARG 64.A NE GLN 46.A O no hydrogen 3.079 N/A ARG 64.A NH1 GLN 61.A OE1 no hydrogen 2.730 N/A ARG 64.A NH2 GLN 46.A O no hydrogen 3.002 N/A SER 65.A N GLN 61.A O no hydrogen 2.911 N/A ALA 66.A N ILE 63.A O no hydrogen 3.179 N/A LEU 69.A N ALA 66.A O no hydrogen 2.775 N/A ALA 70.A N ALA 67.A O no hydrogen 3.115 N/A HIS 71.A N HIS 100.A NE2 no hydrogen 3.046 N/A HIS 71.A ND1 GLN 35.A O no hydrogen 2.648 N/A TRP 72.A N ARG 37.A O no hydrogen 2.875 N/A TRP 72.A NE1 ALA 67.A O no hydrogen 2.829 N/A LYS 73.A N TYR 91.A O no hydrogen 2.517 N/A ARG 74.A NH1 ARG 86.A O no hydrogen 2.879 N/A THR 75.A OG1 TYR 91.A OH no hydrogen 2.725 N/A TYR 76.A OH TYR 119.A OH no hydrogen 2.681 N/A THR 77.A N GLU 80.A OE2 no hydrogen 3.028 N/A GLU 80.A N THR 77.A O no hydrogen 2.693 N/A VAL 81.A N THR 77.A O no hydrogen 3.254 N/A GLY 82.A N GLU 78.A O no hydrogen 2.754 N/A ARG 86.A N GLY 82.A O no hydrogen 2.956 N/A ARG 86.A NH1 TYR 76.A O no hydrogen 2.777 N/A ASN 87.A N ALA 83.A O no hydrogen 2.877 N/A ARG 88.A N ASP 84.A O no hydrogen 3.225 N/A ARG 88.A N PHE 85.A O no hydrogen 3.385 N/A ARG 88.A NE ASP 84.A OD1 no hydrogen 2.744 N/A ARG 88.A NH1 ALA 115.A O no hydrogen 2.838 N/A ARG 88.A NH2 ASP 84.A OD1 no hydrogen 3.039 N/A ARG 88.A NH2 ASP 84.A OD2 no hydrogen 3.182 N/A ARG 88.A NH2 ALA 115.A O no hydrogen 2.955 N/A GLY 90.A N TYR 112.A O no hydrogen 2.995 N/A TYR 91.A N LYS 73.A O no hydrogen 2.842 N/A TYR 91.A OH THR 75.A OG1 no hydrogen 2.725 N/A PHE 92.A N VAL 110.A O no hydrogen 3.016 N/A LEU 94.A N GLY 108.A O no hydrogen 3.151 N/A GLY 96.A N PHE 101.A O no hydrogen 3.168 N/A THR 98.A N GLU 93.A OE2 no hydrogen 3.401 N/A THR 98.A OG1 GLU 93.A OE1 no hydrogen 2.393 N/A GLY 99.A N GLY 96.A O no hydrogen 3.161 N/A HIS 100.A N GLU 93.A O no hydrogen 2.985 N/A PHE 101.A N LEU 94.A O no hydrogen 3.070 N/A HIS 102.A N THR 30.A O no hydrogen 2.605 N/A SER 103.A N GLY 96.A O no hydrogen 3.194 N/A SER 103.A OG ASP 28.A OD1 no hydrogen 2.567 N/A SER 103.A OG ASP 28.A OD2 no hydrogen 3.329 N/A THR 104.A N ASP 28.A OD2 no hydrogen 2.942 N/A THR 104.A OG1 ASP 28.A OD2 no hydrogen 3.476 N/A GLN 105.A N SER 103.A OG no hydrogen 3.010 N/A GLN 105.A NE2 THR 27.A OG1 no hydrogen 2.650 N/A ARG 107.A N TRP 177.A O no hydrogen 3.238 N/A ARG 107.A NE GLU 93.A OE2 no hydrogen 3.086 N/A ARG 107.A NH1 LEU 182.A O no hydrogen 2.677 N/A ARG 107.A NH1 ALA 184.A O no hydrogen 3.120 N/A ARG 107.A NH2 GLU 93.A OE1 no hydrogen 3.480 N/A GLY 108.A N PHE 95.A O no hydrogen 3.280 N/A TYR 109.A N VAL 175.A O no hydrogen 2.638 N/A VAL 110.A N PHE 92.A O no hydrogen 2.930 N/A ALA 111.A N THR 173.A O no hydrogen 3.054 N/A TYR 112.A N GLY 90.A O no hydrogen 2.796 N/A TRP 113.A N ILE 171.A O no hydrogen 2.885 N/A GLY 114.A N ARG 88.A O no hydrogen 2.697 N/A GLY 116.A N GLY 167.A O no hydrogen 2.983 N/A LEU 117.A N THR 166.A OG1 no hydrogen 2.922 N/A TYR 119.A N MET 164.A O no hydrogen 2.691 N/A TYR 119.A OH TYR 76.A OH no hydrogen 2.681 N/A HIS 122.A N HIS 162.A O no hydrogen 2.871 N/A HIS 122.A ND1 ASP 120.A O no hydrogen 2.768 N/A SER 123.A N ARG 187.A O no hydrogen 2.999 N/A SER 123.A OG ASP 189.A OD2 no hydrogen 3.540 N/A HIS 124.A ND1 ALA 126.A O no hydrogen 3.112 N/A GLU 127.A N ARG 178.A O no hydrogen 3.082 N/A GLU 128.A N HIS 156.A O no hydrogen 3.045 N/A LEU 129.A N LEU 176.A O no hydrogen 3.035 N/A ALA 130.A N ARG 154.A O no hydrogen 2.955 N/A LEU 131.A N PHE 174.A O no hydrogen 2.787 N/A THR 132.A N GLY 152.A O no hydrogen 2.931 N/A LEU 133.A N LEU 172.A O no hydrogen 2.740 N/A ALA 134.A N LEU 172.A O no hydrogen 3.384 N/A GLY 136.A N PRO 170.A O no hydrogen 3.348 N/A ALA 137.A N VAL 148.A O no hydrogen 3.241 N/A VAL 138.A N SER 165.A O no hydrogen 2.708 N/A PHE 139.A N ALA 146.A O no hydrogen 2.811 N/A LYS 140.A N ALA 163.A O no hydrogen 2.869 N/A VAL 141.A N GLU 144.A O no hydrogen 3.077 N/A GLU 144.A N VAL 141.A O no hydrogen 3.167 N/A VAL 148.A N ALA 137.A O no hydrogen 2.705 N/A GLU 151.A N THR 132.A O no hydrogen 2.566 N/A GLY 152.A N GLY 149.A O no hydrogen 2.680 N/A HIS 156.A N GLU 128.A O no hydrogen 2.824 N/A ALA 157.A N GLN 160.A OE1 no hydrogen 3.013 N/A SER 158.A OG GLN 125.A O no hydrogen 2.675 N/A TRP 159.A N HIS 124.A O no hydrogen 2.759 N/A GLN 160.A N ALA 157.A O no hydrogen 3.047 N/A SER 161.A OG ASP 189.A OD2 no hydrogen 2.401 N/A HIS 162.A N HIS 122.A O no hydrogen 2.837 N/A HIS 162.A ND1 GLN 160.A O no hydrogen 2.723 N/A ALA 163.A N LYS 140.A O no hydrogen 3.281 N/A MET 164.A N TYR 119.A O no hydrogen 2.962 N/A SER 165.A N VAL 138.A O no hydrogen 2.930 N/A THR 166.A N LEU 117.A O no hydrogen 2.897 N/A THR 166.A OG1 GLY 114.A O no hydrogen 2.638 N/A THR 166.A OG1 LEU 117.A O no hydrogen 3.300 N/A ILE 171.A N TRP 113.A O no hydrogen 2.752 N/A LEU 172.A N ALA 134.A O no hydrogen 3.119 N/A THR 173.A N ALA 111.A O no hydrogen 2.823 N/A THR 173.A OG1 ALA 111.A O no hydrogen 3.375 N/A PHE 174.A N LEU 131.A O no hydrogen 2.725 N/A VAL 175.A N TYR 109.A O no hydrogen 2.944 N/A LEU 176.A N LEU 129.A O no hydrogen 2.895 N/A TRP 177.A N ARG 107.A O no hydrogen 2.622 N/A TRP 177.A NE1 GLU 128.A OE1 no hydrogen 3.228 N/A ARG 178.A N GLU 127.A O no hydrogen 3.055 N/A ARG 178.A NE GLU 127.A OE1 no hydrogen 2.750 N/A ARG 178.A NH1 PHE 22.A O no hydrogen 2.571 N/A ARG 178.A NH2 GLU 127.A OE1 no hydrogen 3.028 N/A ALA 184.A N GLY 181.A O no hydrogen 3.138 N/A ARG 187.A N SER 123.A O no hydrogen 2.853 N/A ASP 189.A N TRP 121.A O no hydrogen 2.965 N/A