Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mox_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N GLN 45.A OE1 no hydrogen 2.711 N/A SER 4.A N ASN 2.A OD1 no hydrogen 3.180 N/A SER 4.A OG ASN 2.A OD1 no hydrogen 2.916 N/A GLY 5.A N ILE 43.A O no hydrogen 2.976 N/A TRP 7.A N VAL 41.A O no hydrogen 2.700 N/A TRP 7.A NE1 PHE 3.A O no hydrogen 3.035 N/A LYS 8.A N VAL 135.A O no hydrogen 2.851 N/A LYS 8.A NZ GLU 137.A OE1 no hydrogen 2.735 N/A ILE 9.A N GLN 39.A O no hydrogen 3.334 N/A ILE 10.A N VAL 133.A O no hydrogen 2.726 N/A ARG 11.A N VAL 133.A O no hydrogen 3.313 N/A ARG 11.A NH2.B GLU 13.A OE2 no hydrogen 2.636 N/A SER 12.A OG GLN 132.A OE1 no hydrogen 2.923 N/A GLU 13.A N THR 131.A O no hydrogen 2.923 N/A ASN 14.A ND2 VAL 129.A O no hydrogen 3.225 N/A LEU 18.A N ASN 14.A O no hydrogen 3.190 N/A LEU 19.A N PHE 15.A O no hydrogen 3.150 N/A LYS 20.A N GLU 16.A O no hydrogen 2.961 N/A VAL 21.A N GLU 17.A O no hydrogen 3.131 N/A LEU 22.A N LEU 18.A O no hydrogen 3.286 N/A GLY 23.A N LYS 20.A O no hydrogen 2.863 N/A VAL 24.A N LEU 19.A O no hydrogen 3.034 N/A ARG 29.A N ASN 25.A O no hydrogen 2.964 N/A ARG 29.A NE GLU 16.A OE2 no hydrogen 3.465 N/A ARG 29.A NH1 VAL 24.A O no hydrogen 2.770 N/A LYS 30.A N VAL 26.A O no hydrogen 3.064 N/A LYS 30.A NZ GLU 16.A OE1 no hydrogen 2.827 N/A LYS 30.A NZ GLU 16.A OE2 no hydrogen 3.264 N/A ILE 31.A N MET 27.A O no hydrogen 3.051 N/A ALA 32.A N LEU 28.A O no hydrogen 2.823 N/A VAL 33.A N ARG 29.A O no hydrogen 2.795 N/A ALA 34.A N LYS 30.A O no hydrogen 3.021 N/A ALA 35.A N ILE 31.A O no hydrogen 2.979 N/A ALA 36.A N ALA 32.A O no hydrogen 2.832 N/A SER 37.A N VAL 33.A O no hydrogen 3.349 N/A SER 37.A N ALA 34.A O no hydrogen 3.232 N/A SER 37.A OG ALA 34.A O no hydrogen 2.478 N/A LYS 38.A N ALA 35.A O no hydrogen 2.812 N/A GLN 39.A N ALA 36.A O no hydrogen 3.152 N/A ALA 40.A N SER 55.A O no hydrogen 2.906 N/A VAL 41.A N TRP 7.A O no hydrogen 2.899 N/A GLU 42.A N LYS 53.A O no hydrogen 2.838 N/A ILE 43.A N GLY 5.A O no hydrogen 2.920 N/A LYS 44.A N TYR 51.A O no hydrogen 2.690 N/A GLN 45.A N SER 4.A OG no hydrogen 2.863 N/A GLN 45.A NE2 PRO 1.A O no hydrogen 3.630 N/A GLN 45.A NE2 GLY 47.A O no hydrogen 3.053 N/A GLU 46.A N THR 49.A O no hydrogen 2.846 N/A THR 49.A N GLU 46.A O no hydrogen 3.044 N/A PHE 50.A N PHE 65.A O no hydrogen 2.813 N/A TYR 51.A N LYS 44.A O no hydrogen 2.795 N/A ILE 52.A N ILE 63.A O no hydrogen 2.953 N/A LYS 53.A N GLU 42.A O no hydrogen 2.761 N/A VAL 54.A N THR 61.A O no hydrogen 2.782 N/A SER 55.A N ALA 40.A O no hydrogen 2.975 N/A THR 56.A N TYR 59.A O no hydrogen 2.806 N/A THR 61.A N VAL 54.A O no hydrogen 2.753 N/A ILE 63.A N ILE 52.A O no hydrogen 2.731 N/A PHE 65.A N PHE 50.A O no hydrogen 3.066 N/A VAL 67.A N ASP 48.A O no hydrogen 2.900 N/A GLY 68.A N VAL 85.A O no hydrogen 2.803 N/A GLU 69.A N LYS 66.A O no hydrogen 3.079 N/A PHE 71.A N SER 83.A O no hydrogen 2.896 N/A GLU 73.A N CYS 81.A O no hydrogen 3.080 N/A GLN 74.A NE2 GLY 78.A O no hydrogen 3.656 N/A THR 75.A N ARG 79.A O no hydrogen 2.809 N/A THR 75.A OG1 ASP 77.A OD1 no hydrogen 2.578 N/A THR 75.A OG1 ARG 79.A O no hydrogen 3.349 N/A GLY 78.A N THR 75.A O no hydrogen 2.998 N/A ARG 79.A N THR 75.A OG1 no hydrogen 3.043 N/A ARG 79.A NH2.B GLU 103.A O no hydrogen 2.558 N/A CYS 81.A N GLU 73.A O no hydrogen 2.864 N/A CYS 81.A SG SER 83.A OG no hydrogen 3.639 N/A LYS 82.A N LYS 98.A O no hydrogen 2.797 N/A LYS 82.A NZ GLU 70.A OE2 no hydrogen 2.973 N/A SER 83.A N PHE 71.A O no hydrogen 2.742 N/A SER 83.A OG GLU 73.A OE2 no hydrogen 2.748 N/A LEU 84.A N GLU 96.A O no hydrogen 3.097 N/A LYS 86.A N VAL 94.A O no hydrogen 2.845 N/A GLU 88.A N LYS 92.A O no hydrogen 2.914 N/A MET 93.A N LYS 111.A O no hydrogen 2.891 N/A VAL 94.A N LYS 86.A O no hydrogen 2.774 N/A CYS 95.A N TRP 109.A O no hydrogen 2.773 N/A CYS 95.A SG GLU 73.A OE2 no hydrogen 3.885 N/A CYS 95.A SG LEU 84.A O no hydrogen 3.805 N/A CYS 95.A SG GLU 96.A O no hydrogen 3.910 N/A GLU 96.A N LEU 84.A O no hydrogen 3.053 N/A GLN 97.A NE2 GLU 73.A OE2 no hydrogen 2.702 N/A GLN 97.A NE2 GLN 74.A O no hydrogen 3.631 N/A LYS 98.A N LYS 82.A O no hydrogen 2.811 N/A LEU 100.A N PRO 80.A O no hydrogen 3.148 N/A LYS 106.A N ASP 126.A OD1 no hydrogen 3.141 N/A LYS 106.A NZ GLU 96.A OE1 no hydrogen 2.525 N/A LYS 106.A NZ THR 107.A O no hydrogen 3.098 N/A THR 107.A OG1 GLN 97.A OE1 no hydrogen 2.819 N/A SER 108.A N THR 124.A O no hydrogen 3.128 N/A TRP 109.A N CYS 95.A O no hydrogen 3.090 N/A TRP 109.A NE1 GLU 73.A OE2 no hydrogen 3.041 N/A THR 110.A N THR 122.A O no hydrogen 2.946 N/A THR 110.A OG1 THR 122.A OG1 no hydrogen 2.648 N/A LYS 111.A N MET 93.A O no hydrogen 3.079 N/A LYS 111.A NZ GLU 121.A OE2.B no hydrogen 2.500 N/A GLU 112.A N ILE 120.A O no hydrogen 2.839 N/A LEU 113.A N ASN 91.A O no hydrogen 2.885 N/A THR 114.A N GLU 118.A O no hydrogen 2.870 N/A THR 114.A OG1 GLU 118.A O no hydrogen 3.479 N/A GLY 117.A N THR 114.A O no hydrogen 3.307 N/A GLU 118.A N THR 114.A OG1 no hydrogen 3.019 N/A LEU 119.A N PHE 134.A O no hydrogen 3.116 N/A ILE 120.A N GLU 112.A O no hydrogen 2.872 N/A GLU 121.A N GLN 132.A O no hydrogen 2.814 N/A THR 122.A N THR 110.A O no hydrogen 3.022 N/A THR 122.A OG1 THR 110.A OG1 no hydrogen 2.648 N/A MET 123.A N CYS 130.A O no hydrogen 2.866 N/A THR 124.A N SER 108.A O no hydrogen 2.826 N/A ALA 125.A N VAL 128.A O no hydrogen 2.960 N/A ASP 126.A N LYS 106.A O no hydrogen 2.738 N/A VAL 128.A N ALA 125.A O no hydrogen 2.978 N/A CYS 130.A N MET 123.A O no hydrogen 2.749 N/A CYS 130.A SG GLU 13.A O no hydrogen 3.377 N/A THR 131.A N GLU 13.A O no hydrogen 3.107 N/A GLN 132.A N GLU 121.A O no hydrogen 2.752 N/A GLN 132.A NE2 GLN 39.A OE1 no hydrogen 2.703 N/A GLN 132.A NE2 GLU 121.A OE1.A no hydrogen 2.521 N/A VAL 133.A N ARG 11.A O no hydrogen 2.879 N/A PHE 134.A N LEU 119.A O no hydrogen 2.843 N/A VAL 135.A N LYS 8.A O no hydrogen 2.943 N/A ARG 136.A NE SER 4.A O no hydrogen 3.341 N/A ARG 136.A NH2 SER 4.A O no hydrogen 3.068 N/A GLU 137.A N ASN 6.A O no hydrogen 2.790 N/A