Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qie_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 5.A OE2 no hydrogen 3.267 N/A GLN 3.A NE2 THR 76.A O no hydrogen 2.590 N/A GLU 5.A N ILE 78.A O no hydrogen 3.083 N/A ILE 6.A N GLU 57.A OE2 no hydrogen 2.785 N/A VAL 7.A N HIS 80.A O no hydrogen 2.931 N/A GLN 15.A NE2 GLN 12.A O no hydrogen 3.050 N/A TYR 16.A N THR 13.A O no hydrogen 3.128 N/A ARG 17.A NH1 GLU 14.A OE1 no hydrogen 3.458 N/A GLU 18.A N GLU 14.A O no hydrogen 3.200 N/A PHE 19.A N GLN 15.A O no hydrogen 2.826 N/A THR 20.A N TYR 16.A O no hydrogen 3.397 N/A THR 20.A N ARG 17.A O no hydrogen 3.006 N/A THR 20.A OG1 ARG 17.A O no hydrogen 2.732 N/A ILE 21.A N GLU 18.A O no hydrogen 3.374 N/A TYR 24.A N ASN 22.A OD1 no hydrogen 2.883 N/A GLN 25.A N ASN 22.A O no hydrogen 2.991 N/A GLN 25.A NE2 GLY 73.A O no hydrogen 2.948 N/A GLN 25.A NE2 SER 97.A OG no hydrogen 2.817 N/A GLY 26.A N SER 98.A O no hydrogen 2.982 N/A ALA 27.A N SER 98.A O no hydrogen 3.096 N/A VAL 29.A N VAL 96.A O no hydrogen 2.789 N/A PHE 31.A N ILE 94.A O no hydrogen 2.793 N/A THR 32.A OG1 HIS 34.A NE2 no hydrogen 2.877 N/A GLY 33.A N VAL 92.A O no hydrogen 2.904 N/A HIS 34.A ND1 SER 88.A O no hydrogen 3.046 N/A HIS 34.A NE2 THR 32.A OG1 no hydrogen 2.877 N/A VAL 35.A N ASP 89.A O no hydrogen 3.048 N/A ARG 36.A NH1 THR 39.A OG1 no hydrogen 3.078 N/A THR 39.A N VAL 42.A O no hydrogen 2.906 N/A VAL 42.A N THR 39.A O no hydrogen 3.041 N/A LYS 43.A NZ GLU 45.A OE2 no hydrogen 3.186 N/A THR 44.A N GLU 37.A O no hydrogen 2.721 N/A THR 44.A OG1 GLU 125.A OE1 no hydrogen 2.492 N/A GLU 45.A N ILE 126.A O no hydrogen 2.839 N/A LEU 47.A N LEU 85.A O no hydrogen 3.112 N/A GLU 48.A N LYS 124.A O no hydrogen 3.196 N/A TYR 49.A N GLY 83.A O no hydrogen 3.006 N/A GLU 50.A N TRP 122.A O no hydrogen 2.945 N/A TYR 52.A N PRO 120.A O no hydrogen 3.103 N/A ALA 56.A N TYR 52.A O no hydrogen 2.717 N/A GLU 57.A N ILE 53.A O no hydrogen 2.874 N/A LYS 58.A N PRO 54.A O no hydrogen 3.176 N/A LYS 59.A N MET 55.A O no hydrogen 2.833 N/A LYS 59.A NZ GLN 62.A OE1 no hydrogen 2.892 N/A LEU 60.A N ALA 56.A O no hydrogen 2.986 N/A ALA 61.A N GLU 57.A O no hydrogen 3.217 N/A GLN 62.A N LYS 58.A O no hydrogen 3.019 N/A GLN 62.A NE2 GLU 66.A OE2 no hydrogen 3.047 N/A ILE 63.A N LYS 59.A O no hydrogen 3.217 N/A ILE 63.A N LEU 60.A O no hydrogen 3.115 N/A GLY 64.A N LEU 60.A O no hydrogen 3.157 N/A ASP 65.A N ALA 61.A O no hydrogen 3.033 N/A GLU 66.A N GLN 62.A O no hydrogen 3.067 N/A ILE 67.A N ILE 63.A O no hydrogen 2.864 N/A ASN 68.A N GLY 64.A O no hydrogen 2.900 N/A GLU 69.A N ASP 65.A O no hydrogen 2.889 N/A LYS 70.A N GLU 66.A O no hydrogen 2.921 N/A TRP 71.A N ILE 67.A O no hydrogen 2.735 N/A THR 74.A N TRP 71.A O no hydrogen 3.233 N/A THR 74.A OG1 ILE 67.A O no hydrogen 3.554 N/A THR 74.A OG1 ASN 68.A OD1 no hydrogen 3.424 N/A THR 74.A OG1 TRP 71.A O no hydrogen 2.694 N/A ILE 75.A N SER 97.A O no hydrogen 3.091 N/A SER 77.A N ALA 95.A O no hydrogen 2.894 N/A SER 77.A OG GLN 3.A O no hydrogen 2.609 N/A ILE 78.A N GLN 3.A O no hydrogen 2.955 N/A VAL 79.A N LEU 93.A O no hydrogen 3.099 N/A HIS 80.A N GLU 5.A O no hydrogen 3.040 N/A HIS 80.A ND1 ARG 81.A O no hydrogen 2.829 N/A ARG 81.A N ALA 91.A O no hydrogen 2.728 N/A ARG 81.A NE ILE 8.A O no hydrogen 3.245 N/A ARG 81.A NH1 ASP 89.A OD2 no hydrogen 3.472 N/A ILE 82.A N VAL 7.A O no hydrogen 2.904 N/A GLY 83.A N TYR 49.A O no hydrogen 2.883 N/A LEU 85.A N LEU 47.A O no hydrogen 2.831 N/A GLN 86.A N ASP 89.A OD2 no hydrogen 2.742 N/A SER 88.A N VAL 35.A O no hydrogen 2.702 N/A ASP 89.A N GLN 86.A O no hydrogen 3.011 N/A ALA 91.A N GLY 33.A O no hydrogen 2.769 N/A LEU 93.A N VAL 79.A O no hydrogen 2.878 N/A ILE 94.A N PHE 31.A O no hydrogen 2.823 N/A ALA 95.A N SER 77.A O no hydrogen 2.898 N/A VAL 96.A N VAL 29.A O no hydrogen 2.895 N/A SER 97.A N ILE 75.A O no hydrogen 2.914 N/A SER 97.A OG THR 20.A O no hydrogen 2.564 N/A SER 98.A N ALA 27.A O no hydrogen 2.955 N/A SER 98.A OG HIS 100.A O no hydrogen 2.870 N/A HIS 100.A N SER 98.A OG no hydrogen 3.070 N/A ALA 104.A N HIS 100.A O no hydrogen 3.469 N/A TYR 105.A N ARG 101.A O no hydrogen 3.041 N/A ARG 106.A N LYS 102.A O no hydrogen 2.864 N/A ALA 107.A N ASP 103.A O no hydrogen 2.698 N/A ASN 108.A N ALA 104.A O no hydrogen 3.137 N/A ASN 108.A ND2 ILE 94.A O no hydrogen 2.986 N/A GLU 109.A N TYR 105.A O no hydrogen 3.113 N/A TYR 110.A N ARG 106.A O no hydrogen 2.993 N/A TYR 110.A OH GLU 66.A OE1 no hydrogen 2.615 N/A ALA 111.A N ALA 107.A O no hydrogen 3.026 N/A ILE 112.A N ASN 108.A O no hydrogen 3.174 N/A GLU 113.A N GLU 109.A O no hydrogen 3.207 N/A ARG 114.A N TYR 110.A O no hydrogen 2.877 N/A ARG 114.A NE GLU 66.A OE1 no hydrogen 2.951 N/A ARG 114.A NH1 GLU 117.A OE2 no hydrogen 3.224 N/A ARG 114.A NH2 GLU 66.A OE2 no hydrogen 3.196 N/A ILE 115.A N ALA 111.A O no hydrogen 3.022 N/A LYS 116.A N ILE 112.A O no hydrogen 3.257 N/A GLU 117.A N ARG 114.A O no hydrogen 3.025 N/A ILE 118.A N ARG 114.A O no hydrogen 2.846 N/A ILE 121.A N VAL 119.A O no hydrogen 2.764 N/A TRP 122.A N GLU 50.A O no hydrogen 2.910 N/A LYS 124.A N GLU 48.A O no hydrogen 2.840 N/A GLU 125.A N LYS 132.A O no hydrogen 3.037 N/A ILE 126.A N TYR 46.A O no hydrogen 3.129 N/A TRP 127.A N GLY 130.A O no hydrogen 3.027 N/A LYS 132.A N GLU 125.A O no hydrogen 3.080 N/A GLN 134.A N LYS 123.A O no hydrogen 3.102 N/A