Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qma_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ALA 1.A O no hydrogen 2.893 N/A VAL 6.A N ASP 2.A O no hydrogen 3.156 N/A LEU 7.A N PHE 3.A O no hydrogen 3.005 N/A LYS 8.A N ASP 4.A O no hydrogen 3.019 N/A CYS 9.A N VAL 6.A O no hydrogen 2.938 N/A TRP 10.A N LEU 7.A O no hydrogen 3.201 N/A TRP 10.A NE1 TYR 17.A OH no hydrogen 3.040 N/A VAL 13.A N TRP 10.A O no hydrogen 2.933 N/A GLU 14.A N TRP 10.A O no hydrogen 2.982 N/A ALA 15.A N GLY 11.A O no hydrogen 2.913 N/A ASP 16.A N VAL 13.A O no hydrogen 3.060 N/A THR 19.A N ASP 16.A OD1 no hydrogen 2.982 N/A THR 19.A OG1 ASP 16.A OD2 no hydrogen 2.658 N/A ILE 20.A N ASP 16.A O no hydrogen 3.011 N/A GLY 21.A N TYR 17.A O no hydrogen 2.758 N/A GLY 22.A N THR 18.A O no hydrogen 2.907 N/A LEU 23.A N THR 19.A O no hydrogen 3.031 N/A VAL 24.A N ILE 20.A O no hydrogen 2.957 N/A LEU 25.A N GLY 21.A O no hydrogen 2.995 N/A THR 26.A N GLY 22.A O no hydrogen 2.891 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.782 N/A ARG 27.A N LEU 23.A O no hydrogen 3.019 N/A ARG 27.A NE GLU 31.A OE2 no hydrogen 2.750 N/A ARG 27.A NH1 GLU 112.A OE2.A no hydrogen 2.981 N/A ARG 27.A NH1 GLU 112.A OE2.B no hydrogen 2.777 N/A ARG 27.A NH2 GLU 31.A OE2 no hydrogen 3.561 N/A ARG 27.A NH2 GLU 112.A OE2.B no hydrogen 3.361 N/A LEU 28.A N VAL 24.A O no hydrogen 2.872 N/A PHE 29.A N LEU 25.A O no hydrogen 2.969 N/A LYS 30.A N THR 26.A O no hydrogen 2.941 N/A GLU 31.A N ARG 27.A O no hydrogen 2.873 N/A HIS 32.A N LEU 28.A O no hydrogen 2.844 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.684 N/A THR 35.A N HIS 32.A O no hydrogen 2.932 N/A THR 35.A OG1 HIS 32.A O no hydrogen 2.747 N/A GLN 36.A N PRO 33.A O no hydrogen 3.194 N/A GLN 36.A NE2 PHE 42.A O no hydrogen 2.853 N/A GLN 36.A NE2 ILE 45.A O no hydrogen 3.016 N/A LYS 37.A NZ.A GLU 34.A O no hydrogen 2.619 N/A LEU 38.A N THR 35.A O no hydrogen 3.022 N/A PHE 39.A N GLN 36.A O no hydrogen 3.077 N/A PHE 42.A N PHE 39.A O no hydrogen 2.813 N/A ALA 43.A N PHE 39.A O no hydrogen 2.827 N/A ILE 45.A N PHE 42.A O no hydrogen 3.095 N/A GLN 47.A NE2 THR 26.A O no hydrogen 3.184 N/A ASP 49.A N ALA 46.A O no hydrogen 2.847 N/A ILE 50.A N GLN 47.A O no hydrogen 3.124 N/A ASN 53.A N ILE 50.A O no hydrogen 2.972 N/A VAL 56.A N ASN 53.A OD1 no hydrogen 2.917 N/A SER 57.A N ASN 53.A O no hydrogen 3.158 N/A SER 57.A OG ASN 53.A O no hydrogen 3.405 N/A ALA 58.A N ALA 54.A O no hydrogen 2.914 N/A HIS 59.A N ALA 55.A O no hydrogen 2.981 N/A HIS 59.A ND1.A ALA 55.A O no hydrogen 3.107 N/A GLY 60.A N VAL 56.A O no hydrogen 2.869 N/A ALA 61.A N SER 57.A O no hydrogen 2.885 N/A THR 62.A N ALA 58.A O no hydrogen 3.281 N/A THR 62.A OG1 ALA 58.A O no hydrogen 3.352 N/A LEU 64.A N GLY 60.A O no hydrogen 3.255 N/A LYS 65.A N ALA 61.A O no hydrogen 2.852 N/A LYS 66.A N THR 62.A O no hydrogen 3.139 N/A LYS 66.A NZ.A GLU 69.A OE1.B no hydrogen 3.138 N/A LYS 66.A NZ.A GLU 69.A OE2.A no hydrogen 2.700 N/A LEU 67.A N VAL 63.A O no hydrogen 2.965 N/A GLY 68.A N LEU 64.A O no hydrogen 2.863 N/A GLU 69.A N.A LYS 65.A O no hydrogen 2.916 N/A GLU 69.A N.B LYS 65.A O no hydrogen 2.978 N/A LEU 70.A N.A LYS 66.A O no hydrogen 3.039 N/A LEU 70.A N.B LYS 66.A O no hydrogen 2.920 N/A LEU 71.A N.A LEU 67.A O no hydrogen 3.018 N/A LEU 71.A N.B LEU 67.A O no hydrogen 2.686 N/A LYS 72.A N.A GLY 68.A O no hydrogen 3.030 N/A LYS 72.A N.A GLU 69.A O.B no hydrogen 2.946 N/A LYS 72.A N.B GLY 68.A O no hydrogen 3.120 N/A LYS 72.A NZ.A GLU 14.A OE1.A no hydrogen 2.303 N/A LYS 72.A NZ.A GLU 14.A OE1.B no hydrogen 2.758 N/A LYS 72.A NZ.A GLU 14.A OE2.A no hydrogen 2.981 N/A LYS 72.A NZ.B GLU 14.A OE1.A no hydrogen 2.706 N/A LYS 72.A NZ.B GLU 14.A OE1.B no hydrogen 2.659 N/A ALA 73.A N.A LEU 70.A O.A no hydrogen 3.190 N/A ALA 73.A N.B LEU 70.A O.A no hydrogen 2.784 N/A ALA 78.A N.B SER 76.A OG.A no hydrogen 2.993 N/A ALA 79.A N.A SER 76.A OG.A no hydrogen 2.989 N/A ALA 79.A N.B SER 76.A OG.A no hydrogen 3.310 N/A ILE 80.A N.A HIS 77.A O.A no hydrogen 2.948 N/A ILE 80.A N.B HIS 77.A O.B no hydrogen 3.229 N/A LEU 81.A N.A HIS 77.A O.A no hydrogen 2.934 N/A LEU 81.A N.A HIS 77.A O.B no hydrogen 2.812 N/A LEU 81.A N.B HIS 77.A O.A no hydrogen 2.961 N/A LEU 81.A N.B HIS 77.A O.B no hydrogen 2.842 N/A LYS 82.A N ALA 78.A O.A no hydrogen 2.938 N/A LYS 82.A N ALA 78.A O.B no hydrogen 2.944 N/A LYS 82.A NZ.A ASN 138.A OD1 no hydrogen 3.010 N/A LEU 84.A N ILE 80.A O.B no hydrogen 3.464 N/A ALA 85.A N LEU 81.A O.A no hydrogen 3.105 N/A ALA 85.A N LEU 81.A O.B no hydrogen 3.024 N/A ASN 86.A N LYS 82.A O no hydrogen 2.976 N/A SER 87.A N PRO 83.A O no hydrogen 2.961 N/A SER 87.A OG PRO 83.A O no hydrogen 3.363 N/A SER 87.A OG LEU 84.A O no hydrogen 3.270 N/A SER 87.A OG HIS 88.A ND1 no hydrogen 3.143 N/A HIS 88.A N LEU 84.A O no hydrogen 2.956 N/A HIS 88.A ND1 LEU 84.A O no hydrogen 2.966 N/A HIS 88.A ND1 SER 87.A OG no hydrogen 3.143 N/A ALA 89.A N ALA 85.A O no hydrogen 2.896 N/A THR 90.A N ASN 86.A O no hydrogen 2.978 N/A THR 90.A OG1 ASN 86.A O no hydrogen 2.779 N/A LYS 91.A N SER 87.A O no hydrogen 2.899 N/A HIS 92.A N SER 87.A O no hydrogen 2.920 N/A LYS 93.A NZ.A THR 90.A O no hydrogen 3.164 N/A ILE 94.A N HIS 88.A O no hydrogen 2.908 N/A ASN 98.A N PRO 95.A O no hydrogen 3.048 N/A PHE 99.A N ILE 96.A O.A no hydrogen 2.841 N/A PHE 99.A N ILE 96.A O.B no hydrogen 3.236 N/A LEU 101.A N ASN 97.A O no hydrogen 3.283 N/A ILE 102.A N ASN 98.A O no hydrogen 3.094 N/A SER 103.A N.A PHE 99.A O no hydrogen 3.031 N/A SER 103.A N.B PHE 99.A O no hydrogen 3.009 N/A SER 103.A OG.A PHE 99.A O no hydrogen 2.809 N/A GLU 104.A N LYS 100.A O no hydrogen 3.047 N/A VAL 105.A N LEU 101.A O no hydrogen 3.106 N/A LEU 106.A N ILE 102.A O no hydrogen 2.943 N/A VAL 107.A N SER 103.A O.A no hydrogen 2.971 N/A VAL 107.A N SER 103.A O.B no hydrogen 2.956 N/A LYS 108.A N GLU 104.A O no hydrogen 3.153 N/A LYS 108.A NZ GLU 104.A O no hydrogen 2.768 N/A LYS 108.A NZ GLU 104.A OE1 no hydrogen 2.735 N/A VAL 109.A N VAL 105.A O no hydrogen 2.886 N/A MET 110.A N LEU 106.A O no hydrogen 2.857 N/A GLN 111.A N VAL 107.A O no hydrogen 2.918 N/A GLU 112.A N.A LYS 108.A O no hydrogen 3.037 N/A GLU 112.A N.B LYS 108.A O no hydrogen 3.084 N/A GLU 112.A N.B VAL 109.A O no hydrogen 3.219 N/A LYS 113.A N VAL 109.A O no hydrogen 2.796 N/A ALA 114.A N MET 110.A O no hydrogen 2.882 N/A LEU 116.A N MET 110.A O no hydrogen 3.239 N/A GLY 120.A N ASP 117.A OD1.A no hydrogen 3.073 N/A GLY 120.A N ASP 117.A OD1.B no hydrogen 2.885 N/A GLN 121.A N ASP 117.A O no hydrogen 2.780 N/A GLN 121.A NE2 LEU 116.A O no hydrogen 2.880 N/A THR 122.A N ALA 118.A O no hydrogen 3.128 N/A THR 122.A OG1 ALA 118.A O no hydrogen 3.376 N/A ALA 123.A N GLY 119.A O no hydrogen 2.981 N/A LEU 124.A N GLY 120.A O no hydrogen 2.877 N/A ARG 125.A N GLN 121.A O no hydrogen 2.919 N/A ARG 125.A NE GLU 104.A OE1 no hydrogen 3.344 N/A ARG 125.A NE GLU 104.A OE2 no hydrogen 2.883 N/A ARG 125.A NH2 GLU 104.A OE1 no hydrogen 3.085 N/A ASN 126.A N THR 122.A O no hydrogen 2.894 N/A ASN 126.A ND2 ASP 2.A OD2 no hydrogen 2.905 N/A VAL 127.A N ALA 123.A O no hydrogen 2.931 N/A MET 128.A N LEU 124.A O no hydrogen 2.838 N/A GLY 129.A N ARG 125.A O no hydrogen 2.837 N/A ILE 130.A N ASN 126.A O no hydrogen 2.977 N/A ILE 131.A N VAL 127.A O no hydrogen 3.043 N/A ILE 132.A N MET 128.A O no hydrogen 2.819 N/A ALA 133.A N GLY 129.A O no hydrogen 2.927 N/A ASP 134.A N ILE 130.A O no hydrogen 3.078 N/A LEU 135.A N ILE 131.A O no hydrogen 2.925 N/A GLU 136.A N ILE 132.A O no hydrogen 2.843 N/A ALA 137.A N ALA 133.A O no hydrogen 2.977 N/A ASN 138.A N ASP 134.A O no hydrogen 2.932 N/A TYR 139.A N LEU 135.A O no hydrogen 2.760 N/A TYR 139.A OH ILE 94.A O no hydrogen 2.687 N/A LYS 140.A N GLU 136.A O no hydrogen 3.040 N/A GLU 141.A N ALA 137.A O no hydrogen 3.133 N/A LEU 142.A N ASN 138.A O no hydrogen 3.205 N/A LEU 142.A N TYR 139.A O no hydrogen 2.996 N/A GLY 143.A N LYS 140.A O no hydrogen 2.966 N/A PHE 144.A N TYR 139.A O no hydrogen 2.887 N/A