Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w6o_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ALA 122.A O no hydrogen 2.858 N/A ALA 6.A N MET 120.A O no hydrogen 2.734 N/A LEU 9.A N ASN 118.A O no hydrogen 2.974 N/A LEU 11.A N ILE 117.A O no hydrogen 2.882 N/A LYS 12.A N GLU 15.A OE1 no hydrogen 2.783 N/A LYS 12.A NZ ASN 10.A OD1 no hydrogen 3.238 N/A GLY 14.A N PHE 91.A O no hydrogen 3.025 N/A GLU 15.A N LYS 12.A O no hydrogen 2.979 N/A CYS 16.A N ASP 134.A OXT no hydrogen 2.749 N/A LEU 17.A N ILE 89.A O no hydrogen 2.788 N/A ARG 18.A N ALA 132.A O no hydrogen 2.978 N/A ARG 18.A NE ASP 134.A OD1 no hydrogen 2.713 N/A ARG 18.A NE ASP 134.A OD2 no hydrogen 3.359 N/A ARG 18.A NH2 ASP 134.A OD1 no hydrogen 3.495 N/A VAL 19.A N VAL 87.A O no hydrogen 2.915 N/A ARG 20.A N CYS 130.A O no hydrogen 2.971 N/A ARG 20.A NE GLU 86.A OE2 no hydrogen 2.880 N/A ARG 20.A NH2 GLU 86.A OE2 no hydrogen 2.783 N/A GLY 21.A N ALA 85.A O no hydrogen 2.904 N/A GLU 22.A N LYS 127.A O no hydrogen 2.748 N/A VAL 23.A N SER 83.A O no hydrogen 2.793 N/A ALA 24.A N ASP 125.A O no hydrogen 2.852 N/A ALA 27.A N ALA 24.A O no hydrogen 3.050 N/A PHE 30.A N PRO 47.A O no hydrogen 3.128 N/A VAL 31.A N ASP 123.A OD2 no hydrogen 3.127 N/A LEU 32.A N PHE 45.A O no hydrogen 2.934 N/A ASN 33.A N ALA 121.A O no hydrogen 2.699 N/A LEU 34.A N LEU 43.A O no hydrogen 2.800 N/A GLY 35.A N TYR 119.A O no hydrogen 2.893 N/A LYS 36.A N ASN 40.A O no hydrogen 2.864 N/A ASP 37.A N ASN 40.A O no hydrogen 3.471 N/A ASN 39.A N ASP 37.A OD1 no hydrogen 2.758 N/A ASN 40.A N ASP 37.A O no hydrogen 3.021 N/A ASN 40.A ND2 ASP 37.A OD1 no hydrogen 2.985 N/A ASN 40.A ND2 ASP 37.A OD2 no hydrogen 3.391 N/A LEU 41.A N LYS 63.A O no hydrogen 2.775 N/A CYS 42.A N LEU 34.A O no hydrogen 2.815 N/A CYS 42.A SG LEU 34.A O no hydrogen 3.482 N/A LEU 43.A N LEU 34.A O no hydrogen 3.065 N/A HIS 44.A N ASN 61.A O no hydrogen 2.783 N/A HIS 44.A ND1 ASN 33.A OD1 no hydrogen 2.648 N/A PHE 45.A N LEU 32.A O no hydrogen 2.948 N/A ASN 46.A N VAL 59.A O no hydrogen 2.845 N/A ASN 46.A ND2 PHE 30.A O no hydrogen 3.066 N/A ARG 48.A N THR 57.A O no hydrogen 2.811 N/A ARG 48.A NE ASN 46.A OD1 no hydrogen 2.667 N/A ARG 48.A NH1 ASP 54.A OD2 no hydrogen 2.793 N/A ARG 48.A NH2 ASN 46.A OD1 no hydrogen 3.077 N/A PHE 49.A N LYS 28.A O no hydrogen 2.829 N/A ASN 50.A N LYS 28.A O no hydrogen 2.944 N/A ALA 51.A N ASP 54.A O no hydrogen 3.032 N/A ASP 54.A N ALA 51.A O no hydrogen 2.867 N/A ASN 56.A N PHE 49.A O no hydrogen 2.865 N/A THR 57.A N ARG 48.A O no hydrogen 2.950 N/A THR 57.A OG1 ALA 55.A O no hydrogen 2.831 N/A VAL 59.A N ASN 46.A O no hydrogen 2.983 N/A CYS 60.A N GLN 72.A O no hydrogen 2.874 N/A CYS 60.A SG GLU 74.A OE2 no hydrogen 3.658 N/A ASN 61.A N HIS 44.A O no hydrogen 3.131 N/A ASN 61.A ND2 GLY 69.A O no hydrogen 2.899 N/A SER 62.A N ASN 61.A OD1 no hydrogen 2.732 N/A LYS 63.A N LEU 41.A O no hydrogen 2.923 N/A LYS 63.A NZ SER 38.A O no hydrogen 3.311 N/A ASP 64.A N ALA 67.A O no hydrogen 2.811 N/A ASP 65.A N ASN 40.A OD1 no hydrogen 2.740 N/A GLY 66.A N ASN 39.A O no hydrogen 2.834 N/A ALA 67.A N ASP 64.A O no hydrogen 2.831 N/A GLY 69.A N SER 62.A O no hydrogen 2.921 N/A GLN 72.A N CYS 60.A O no hydrogen 2.911 N/A ARG 73.A NH1 ASP 54.A OD2 no hydrogen 2.747 N/A ARG 73.A NH1 GLU 71.A OE1 no hydrogen 3.236 N/A ARG 73.A NH2 GLU 71.A OE1 no hydrogen 2.899 N/A GLU 74.A N ILE 58.A O no hydrogen 3.012 N/A GLY 82.A N ALA 24.A O no hydrogen 3.088 N/A SER 83.A OG GLN 80.A O no hydrogen 2.571 N/A ALA 85.A N GLY 21.A O no hydrogen 2.845 N/A VAL 87.A N VAL 19.A O no hydrogen 2.924 N/A CYS 88.A N LYS 99.A O no hydrogen 2.952 N/A ILE 89.A N LEU 17.A O no hydrogen 2.769 N/A THR 90.A N THR 97.A O no hydrogen 3.020 N/A THR 90.A OG1 GLU 15.A O no hydrogen 3.274 N/A ASP 92.A N ASN 95.A O no hydrogen 2.994 N/A ALA 94.A N ASP 92.A OD1 no hydrogen 2.702 N/A ASN 95.A N ASP 92.A OD1 no hydrogen 2.753 N/A LEU 96.A N PHE 108.A O no hydrogen 2.681 N/A THR 97.A N THR 90.A O no hydrogen 2.739 N/A VAL 98.A N PHE 106.A O no hydrogen 2.806 N/A LYS 99.A N CYS 88.A O no hydrogen 2.758 N/A LEU 100.A N TYR 104.A O no hydrogen 2.677 N/A GLY 103.A N LEU 100.A O no hydrogen 2.914 N/A TYR 104.A N ASP 102.A OD1 no hydrogen 2.957 N/A PHE 106.A N VAL 98.A O no hydrogen 2.916 N/A PHE 108.A N LEU 96.A O no hydrogen 2.875 N/A ASN 110.A N ALA 94.A O no hydrogen 2.765 N/A ASN 110.A ND2 ASP 92.A O no hydrogen 3.028 N/A ASN 110.A ND2 LEU 114.A O no hydrogen 3.105 N/A ARG 111.A NH1 ASN 61.A OD1 no hydrogen 3.280 N/A ARG 111.A NH1 SER 62.A OG no hydrogen 3.070 N/A ARG 111.A NH1 THR 70.A O no hydrogen 2.883 N/A ARG 111.A NH2 THR 70.A O no hydrogen 2.879 N/A ASN 113.A N ASN 110.A O no hydrogen 3.247 N/A LEU 114.A N ASN 110.A OD1 no hydrogen 3.091 N/A ILE 117.A N LEU 11.A O no hydrogen 2.870 N/A ASN 118.A N GLY 35.A O no hydrogen 3.149 N/A TYR 119.A N GLY 35.A O no hydrogen 2.769 N/A MET 120.A N ALA 6.A O no hydrogen 2.965 N/A ALA 121.A N ASN 33.A O no hydrogen 2.908 N/A ALA 122.A N LEU 4.A O no hydrogen 2.994 N/A ASP 123.A N VAL 31.A O no hydrogen 3.117 N/A ASP 125.A N ASP 123.A OD2 no hydrogen 3.085 N/A PHE 126.A N ASP 123.A O no hydrogen 3.290 N/A LYS 127.A N GLU 22.A O no hydrogen 2.941 N/A LYS 129.A N ARG 20.A O no hydrogen 2.684 N/A CYS 130.A N ARG 20.A O no hydrogen 3.172 N/A ALA 132.A N ARG 18.A O no hydrogen 2.895 N/A ASP 134.A N CYS 16.A O no hydrogen 2.856 N/A