Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aj2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.521 N/A THR 7.A N ASP 5.A OD1 no hydrogen 3.090 N/A THR 7.A OG1 ASP 5.A OD1 no hydrogen 2.856 N/A LEU 10.A N PHE 6.A O no hydrogen 2.717 N/A GLN 11.A N THR 7.A O no hydrogen 2.676 N/A THR 12.A N LEU 8.A O no hydrogen 2.982 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.681 N/A THR 12.A OG1 PHE 9.A O no hydrogen 3.073 N/A LEU 13.A N PHE 9.A O no hydrogen 2.726 N/A SER 14.A N LEU 10.A O no hydrogen 2.806 N/A SER 14.A OG LEU 10.A O no hydrogen 3.134 N/A SER 14.A OG GLN 11.A O no hydrogen 2.777 N/A TRP 15.A N GLN 11.A O no hydrogen 3.197 N/A GLU 16.A N THR 12.A O no hydrogen 2.881 N/A ILE 17.A N LEU 13.A O no hydrogen 2.870 N/A ASP 18.A N SER 14.A O no hydrogen 2.811 N/A ASP 19.A N TRP 15.A O no hydrogen 3.036 N/A ASP 19.A N GLU 16.A O no hydrogen 3.149 N/A GLN 20.A N GLU 16.A O no hydrogen 3.223 N/A GLN 20.A N ILE 17.A O no hydrogen 2.806 N/A GLN 20.A NE2 GLU 16.A OE2 no hydrogen 2.928 N/A VAL 21.A N ILE 17.A O no hydrogen 2.752 N/A ARG 26.A NE ASN 27.A OD1 no hydrogen 3.253 N/A ARG 26.A NH1 GLU 94.A OE1 no hydrogen 3.275 N/A ARG 26.A NH2 ASN 27.A OD1 no hydrogen 3.265 N/A ARG 26.A NH2 GLU 94.A OE1 no hydrogen 3.086 N/A ARG 26.A NH2 GLU 94.A OE2 no hydrogen 2.406 N/A ASN 27.A N ILE 23.A O no hydrogen 2.743 N/A GLU 28.A N GLU 24.A O no hydrogen 3.027 N/A LEU 29.A N VAL 25.A O no hydrogen 2.922 N/A LEU 30.A N ARG 26.A O no hydrogen 2.823 N/A ARG 31.A N ASN 27.A O no hydrogen 2.958 N/A ARG 31.A NH1 GLU 28.A OE1 no hydrogen 3.081 N/A GLU 32.A N GLU 28.A O no hydrogen 3.253 N/A VAL 33.A N LEU 29.A O no hydrogen 3.089 N/A GLY 34.A N LEU 30.A O no hydrogen 2.983 N/A ARG 35.A N ARG 31.A O no hydrogen 2.849 N/A GLY 36.A N GLU 32.A O no hydrogen 2.637 N/A MET 37.A N VAL 33.A O no hydrogen 2.726 N/A GLY 38.A N GLY 34.A O no hydrogen 3.037 N/A THR 39.A N ARG 35.A O no hydrogen 3.209 N/A THR 39.A N GLY 36.A O no hydrogen 2.858 N/A THR 39.A OG1 GLY 36.A O no hydrogen 2.738 N/A ARG 40.A N GLY 36.A O no hydrogen 3.271 N/A ARG 40.A N MET 37.A O no hydrogen 2.787 N/A ILE 41.A N MET 37.A O no hydrogen 3.005 N/A CYS 46.A SG PRO 44.A O no hydrogen 3.561 N/A LYS 51.A N THR 48.A OG1 no hydrogen 3.064 N/A LEU 52.A N THR 48.A O no hydrogen 3.036 N/A GLN 53.A N VAL 49.A O no hydrogen 2.882 N/A ILE 54.A N ASP 50.A O no hydrogen 3.307 N/A GLU 55.A N LYS 51.A O no hydrogen 2.994 N/A LEU 56.A N LEU 52.A O no hydrogen 2.807 N/A ASN 57.A N GLN 53.A O no hydrogen 2.891 N/A ASN 57.A ND2 GLN 53.A O no hydrogen 3.044 N/A ASN 57.A ND2 VAL 68.A O no hydrogen 2.733 N/A ALA 58.A N ILE 54.A O no hydrogen 2.974 N/A LEU 59.A N GLU 55.A O no hydrogen 3.230 N/A LEU 60.A N LEU 56.A O no hydrogen 2.971 N/A ALA 61.A N ASN 57.A O no hydrogen 2.817 N/A LEU 62.A N ALA 58.A O no hydrogen 3.070 N/A LEU 62.A N LEU 59.A O no hydrogen 3.205 N/A ILE 63.A N LEU 60.A O no hydrogen 3.214 N/A GLY 64.A N ALA 61.A O no hydrogen 3.352 N/A TRP 65.A N LEU 60.A O no hydrogen 2.935 N/A THR 67.A N GLU 84.A O no hydrogen 3.203 N/A VAL 68.A N ASN 57.A OD1 no hydrogen 2.843 N/A THR 69.A N VAL 82.A O no hydrogen 2.944 N/A LEU 70.A N GLN 53.A OE1 no hydrogen 2.460 N/A GLU 71.A N ARG 80.A O no hydrogen 2.937 N/A LEU 73.A N SER 78.A O no hydrogen 2.727 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.751 N/A SER 78.A N ASP 76.A O no hydrogen 2.945 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 3.434 N/A SER 78.A OG ASP 76.A OD2 no hydrogen 2.659 N/A LEU 79.A N MET 142.A O no hydrogen 2.825 N/A ARG 80.A N GLU 71.A O no hydrogen 2.743 N/A ILE 81.A N MET 140.A O no hydrogen 2.672 N/A VAL 82.A N THR 69.A O no hydrogen 3.247 N/A HIS 83.A N ILE 138.A O no hydrogen 2.803 N/A HIS 83.A ND1 TYR 108.A OH no hydrogen 2.692 N/A HIS 83.A NE2 TRP 65.A O no hydrogen 2.633 N/A GLU 84.A N THR 67.A O no hydrogen 2.711 N/A LEU 86.A N GLN 136.A O no hydrogen 2.996 N/A GLN 88.A NE2 GLN 136.A OE1 no hydrogen 3.185 N/A SER 96.A OG SER 91.A O no hydrogen 3.510 N/A GLY 97.A N ALA 92.A O no hydrogen 3.088 N/A THR 98.A N PRO 95.A O no hydrogen 3.249 N/A THR 98.A OG1 PRO 95.A O no hydrogen 2.614 N/A TRP 99.A N ALA 92.A O no hydrogen 3.174 N/A TRP 99.A NE1 ASP 18.A OD1 no hydrogen 2.841 N/A ALA 101.A N THR 98.A O no hydrogen 2.803 N/A VAL 103.A N LEU 100.A O no hydrogen 2.767 N/A GLY 106.A N PRO 102.A O no hydrogen 3.174 N/A LEU 107.A N VAL 103.A O no hydrogen 2.845 N/A TYR 108.A N LEU 104.A O no hydrogen 2.784 N/A TYR 108.A OH HIS 83.A ND1 no hydrogen 2.692 N/A GLY 109.A N GLU 105.A O no hydrogen 2.799 N/A ARG 110.A N GLY 106.A O no hydrogen 2.890 N/A ARG 110.A N LEU 107.A O no hydrogen 2.997 N/A TRP 111.A N LEU 107.A O no hydrogen 2.806 N/A TRP 111.A NE1 ILE 41.A O no hydrogen 2.684 N/A VAL 112.A N TYR 108.A O no hydrogen 2.819 N/A THR 113.A N GLY 109.A O no hydrogen 3.130 N/A THR 113.A OG1 GLY 109.A O no hydrogen 2.948 N/A SER 114.A N ARG 110.A O no hydrogen 2.974 N/A SER 114.A OG TRP 111.A O no hydrogen 2.756 N/A SER 114.A OG GLN 115.A OE1 no hydrogen 3.237 N/A GLN 115.A N VAL 112.A O no hydrogen 2.761 N/A GLN 115.A NE2 PRO 44.A O no hydrogen 3.242 N/A TYR 122.A N PHE 119.A O no hydrogen 2.802 N/A TYR 122.A OH GLN 77.A O no hydrogen 3.203 N/A VAL 123.A N ARG 143.A O no hydrogen 2.875 N/A THR 125.A N TYR 141.A O no hydrogen 2.990 N/A ARG 126.A NH1 GLU 94.A O no hydrogen 2.850 N/A ASP 127.A N ILE 139.A O no hydrogen 3.093 N/A ASP 129.A N ASP 127.A OD1 no hydrogen 3.004 N/A ASP 129.A N ASP 127.A OD2 no hydrogen 2.808 N/A ALA 130.A N ASP 127.A OD2 no hydrogen 2.948 N/A VAL 133.A N GLU 131.A O no hydrogen 3.156 N/A ARG 135.A NH1 SER 96.A O no hydrogen 2.423 N/A GLN 136.A NE2 LEU 86.A O no hydrogen 2.927 N/A GLN 136.A NE2 GLY 97.A O no hydrogen 2.850 N/A THR 137.A N PRO 134.A O no hydrogen 2.923 N/A ILE 138.A N HIS 83.A O no hydrogen 2.873 N/A MET 140.A N ILE 81.A O no hydrogen 2.790 N/A TYR 141.A N THR 125.A O no hydrogen 2.783 N/A MET 142.A N LEU 79.A O no hydrogen 2.878 N/A ARG 145.A N ASP 121.A O no hydrogen 3.238 N/A