Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aya_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLY 123.A O no hydrogen 2.938 N/A LEU 5.A N LEU 119.A O no hydrogen 2.799 N/A LEU 7.A N SER 117.A O no hydrogen 2.837 N/A GLY 10.A N LEU 7.A O no hydrogen 2.747 N/A VAL 11.A N LEU 113.A O no hydrogen 2.908 N/A ARG 14.A N VAL 89.A O no hydrogen 2.927 N/A ARG 14.A NH1 ILE 135.A OXT no hydrogen 3.387 N/A MET 15.A N VAL 12.A O no hydrogen 3.119 N/A LEU 16.A N THR 133.A O no hydrogen 2.759 N/A ILE 17.A N VAL 87.A O no hydrogen 2.794 N/A THR 18.A N SER 131.A O no hydrogen 2.750 N/A ILE 19.A N ILE 85.A O no hydrogen 2.815 N/A LEU 20.A N SER 129.A O no hydrogen 2.884 N/A GLY 21.A N PHE 83.A O no hydrogen 3.263 N/A THR 22.A N ASP 126.A O no hydrogen 3.008 N/A VAL 23.A N LYS 81.A O no hydrogen 3.032 N/A LYS 24.A N ASP 124.A O no hydrogen 2.945 N/A ALA 27.A N SER 79.A OG no hydrogen 3.032 N/A ASN 28.A N ASP 124.A OD2 no hydrogen 2.631 N/A ARG 29.A N ASP 124.A OD2 no hydrogen 2.876 N/A ILE 30.A N PRO 46.A O no hydrogen 3.096 N/A ALA 31.A N SER 122.A O no hydrogen 2.975 N/A LEU 32.A N PHE 44.A O no hydrogen 2.883 N/A ASP 33.A N GLY 120.A O no hydrogen 2.760 N/A PHE 34.A N PHE 42.A O no hydrogen 2.946 N/A GLN 35.A N LYS 118.A O no hydrogen 2.850 N/A ARG 36.A N ASP 39.A O no hydrogen 2.992 N/A ARG 36.A NE ASP 39.A OD2 no hydrogen 3.039 N/A ARG 36.A NH1 ASP 39.A OD2 no hydrogen 3.053 N/A ARG 36.A NH2 GLU 115.A OE1 no hydrogen 2.833 N/A ASP 39.A N ARG 36.A O no hydrogen 2.916 N/A VAL 40.A N LYS 61.A O no hydrogen 2.863 N/A PHE 42.A N PHE 34.A O no hydrogen 3.453 N/A HIS 43.A N ASN 59.A O no hydrogen 2.841 N/A HIS 43.A ND1 ASP 33.A OD1 no hydrogen 2.660 N/A PHE 44.A N LEU 32.A O no hydrogen 2.894 N/A ASN 45.A N VAL 57.A O no hydrogen 2.763 N/A ASN 45.A ND2 ILE 30.A O no hydrogen 2.691 N/A ARG 47.A N VAL 55.A O no hydrogen 2.681 N/A ARG 47.A NE ASN 45.A OD1 no hydrogen 2.802 N/A ARG 47.A NH1 GLU 50.A OE2 no hydrogen 2.910 N/A ARG 47.A NH2 ASN 45.A OD1 no hydrogen 3.376 N/A PHE 48.A N ASN 28.A O no hydrogen 3.054 N/A GLU 50.A N ARG 53.A O no hydrogen 2.874 N/A ARG 53.A N GLU 50.A O no hydrogen 3.134 N/A ARG 54.A NH1 GLU 78.A OE1 no hydrogen 2.586 N/A ARG 54.A NH2 GLU 78.A OE1 no hydrogen 3.032 N/A ARG 54.A NH2 GLU 78.A OE2 no hydrogen 2.983 N/A VAL 55.A N ARG 47.A O no hydrogen 2.963 N/A ILE 56.A N GLN 72.A O no hydrogen 2.847 N/A VAL 57.A N ASN 45.A O no hydrogen 3.026 N/A CYS 58.A N GLU 70.A O no hydrogen 2.931 N/A ASN 59.A N HIS 43.A O no hydrogen 3.104 N/A ASN 59.A ND2 GLY 67.A O no hydrogen 2.672 N/A THR 60.A N ASN 59.A OD1 no hydrogen 2.590 N/A THR 60.A OG1 ALA 41.A O no hydrogen 2.628 N/A THR 60.A OG1 TYR 106.A OH no hydrogen 2.762 N/A LYS 61.A N VAL 40.A O no hydrogen 2.886 N/A LEU 62.A N ASN 65.A O no hydrogen 2.977 N/A ASP 63.A N ASP 39.A OD1 no hydrogen 2.978 N/A ASN 65.A N LEU 62.A O no hydrogen 3.030 N/A ASN 65.A ND2 ASN 64.A O no hydrogen 2.744 N/A GLY 67.A N THR 60.A O no hydrogen 2.849 N/A GLU 70.A N CYS 58.A O no hydrogen 2.816 N/A ARG 71.A NE GLU 69.A OE1 no hydrogen 2.995 N/A ARG 71.A NH1 GLU 50.A OE1 no hydrogen 2.669 N/A ARG 71.A NH2 GLU 50.A OE1 no hydrogen 3.548 N/A ARG 71.A NH2 GLU 69.A OE1 no hydrogen 2.948 N/A GLN 72.A N ILE 56.A O no hydrogen 2.916 N/A GLN 72.A NE2 LEU 103.A O no hydrogen 3.062 N/A VAL 74.A N GLN 72.A OE1 no hydrogen 3.029 N/A GLY 80.A N VAL 23.A O no hydrogen 2.653 N/A LYS 81.A N GLU 78.A O no hydrogen 3.010 N/A PHE 83.A N GLY 21.A O no hydrogen 2.758 N/A LYS 84.A N ASN 99.A OD1 no hydrogen 3.085 N/A LYS 84.A NZ ASP 100.A OD1 no hydrogen 2.911 N/A ILE 85.A N ILE 19.A O no hydrogen 2.900 N/A GLN 86.A N ALA 97.A O no hydrogen 2.827 N/A VAL 87.A N ILE 17.A O no hydrogen 2.844 N/A LEU 88.A N LYS 95.A O no hydrogen 2.846 N/A VAL 89.A N MET 15.A O no hydrogen 2.810 N/A GLU 90.A N HIS 93.A O no hydrogen 2.897 N/A HIS 93.A ND1 ASP 92.A OD1 no hydrogen 3.147 N/A HIS 93.A ND1 ASP 92.A OD2 no hydrogen 3.162 N/A PHE 94.A N TYR 106.A O no hydrogen 2.845 N/A LYS 95.A N LEU 88.A O no hydrogen 2.808 N/A LYS 95.A NZ HIS 93.A NE2 no hydrogen 2.930 N/A VAL 96.A N LEU 104.A O no hydrogen 2.834 N/A ALA 97.A N GLN 86.A O no hydrogen 2.963 N/A VAL 98.A N ALA 101.A O no hydrogen 2.952 N/A ASN 99.A N LYS 84.A O no hydrogen 2.835 N/A ALA 101.A N VAL 98.A O no hydrogen 2.953 N/A LEU 103.A N VAL 96.A O no hydrogen 2.797 N/A LEU 104.A N VAL 96.A O no hydrogen 3.094 N/A TYR 106.A N PHE 94.A O no hydrogen 2.895 N/A TYR 106.A OH THR 60.A OG1 no hydrogen 2.762 N/A HIS 108.A N ASP 92.A O no hydrogen 3.021 N/A HIS 108.A NE2 GLU 90.A O no hydrogen 2.750 N/A ARG 109.A NH1 ASN 59.A OD1 no hydrogen 3.132 N/A ARG 109.A NH1 ARG 68.A O no hydrogen 2.997 N/A ARG 109.A NH2 ARG 68.A O no hydrogen 2.834 N/A ARG 109.A NH2 GLU 70.A OE2 no hydrogen 2.696 N/A LEU 113.A N LYS 111.A O no hydrogen 2.897 N/A GLU 115.A N LYS 112.A O no hydrogen 2.840 N/A ILE 116.A N LEU 113.A O no hydrogen 3.119 N/A LEU 119.A N LEU 5.A O no hydrogen 3.001 N/A GLY 120.A N ASP 33.A O no hydrogen 2.759 N/A ILE 121.A N TYR 3.A O no hydrogen 2.754 N/A SER 122.A N ALA 31.A O no hydrogen 2.879 N/A ASP 124.A N ARG 29.A O no hydrogen 2.732 N/A ILE 125.A N GLY 123.A O no hydrogen 3.130 N/A ASP 126.A N THR 22.A O no hydrogen 2.799 N/A THR 128.A N LEU 20.A O no hydrogen 2.805 N/A SER 129.A N LEU 20.A O no hydrogen 3.173 N/A SER 131.A N THR 18.A O no hydrogen 3.007 N/A THR 133.A N LEU 16.A O no hydrogen 3.035 N/A ILE 135.A N ARG 14.A O no hydrogen 3.105 N/A