Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a6t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N HIS 77.A O no hydrogen 2.966 N/A ILE 4.A N THR 79.A O no hydrogen 2.778 N/A ALA 5.A N GLY 36.A O no hydrogen 2.860 N/A VAL 6.A N TRP 81.A O no hydrogen 2.955 N/A GLY 7.A N PRO 34.A O no hydrogen 2.844 N/A ILE 8.A N TRP 83.A O no hydrogen 2.671 N/A ARG 10.A N VAL 85.A O no hydrogen 3.035 N/A ASN 11.A N GLU 15.A O no hydrogen 3.006 N/A ASN 11.A ND2 GLU 15.A OE2 no hydrogen 2.895 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.720 N/A ASN 14.A N ASN 11.A O no hydrogen 3.283 N/A GLU 15.A N ASN 11.A OD1 no hydrogen 3.050 N/A ILE 16.A N MET 103.A O no hydrogen 2.729 N/A PHE 17.A N ILE 9.A O no hydrogen 2.900 N/A ILE 18.A N GLU 101.A O no hydrogen 2.901 N/A THR 19.A N GLU 32.A O no hydrogen 3.206 N/A THR 19.A OG1 GLU 32.A OE1 no hydrogen 3.211 N/A ARG 20.A N PRO 99.A O no hydrogen 3.079 N/A ARG 20.A NH1 ASN 29.A O no hydrogen 2.671 N/A ARG 21.A N LYS 30.A O no hydrogen 2.830 N/A ARG 21.A NE HIS 26.A O no hydrogen 2.846 N/A ARG 21.A NH1 GLU 32.A OE2 no hydrogen 2.773 N/A ARG 21.A NH2 HIS 26.A O no hydrogen 2.889 N/A ALA 25.A N ALA 22.A O no hydrogen 3.240 N/A ASN 29.A N ARG 21.A O no hydrogen 3.085 N/A ASN 29.A N ALA 22.A O no hydrogen 3.322 N/A LYS 30.A N MET 27.A O no hydrogen 3.328 N/A LEU 31.A N ASP 112.A O no hydrogen 2.809 N/A GLU 32.A N THR 19.A O no hydrogen 2.862 N/A GLY 35.A N GLU 55.A OE2 no hydrogen 3.051 N/A GLY 36.A N ALA 5.A O no hydrogen 2.932 N/A LYS 37.A NZ ILE 38.A O no hydrogen 3.361 N/A ILE 38.A N GLN 3.A O no hydrogen 2.790 N/A GLU 39.A N GLU 42.A OE1 no hydrogen 2.967 N/A GLU 42.A N GLU 39.A O no hydrogen 3.099 N/A THR 43.A N GLN 46.A OE1 no hydrogen 3.059 N/A THR 43.A OG1 GLU 45.A OE2 no hydrogen 3.339 N/A GLU 45.A N GLU 45.A OE2 no hydrogen 2.770 N/A GLN 46.A N THR 43.A OG1 no hydrogen 3.077 N/A ALA 47.A N THR 43.A O no hydrogen 2.807 N/A VAL 48.A N PRO 44.A O no hydrogen 3.168 N/A ARG 50.A N GLN 46.A O no hydrogen 2.971 N/A ARG 50.A NE GLU 42.A OE1 no hydrogen 3.434 N/A ARG 50.A NE GLU 42.A OE2 no hydrogen 2.629 N/A ARG 50.A NH1 GLU 51.A OE1 no hydrogen 3.186 N/A ARG 50.A NH1 GLU 54.A OE2 no hydrogen 2.828 N/A ARG 50.A NH2 LYS 37.A O no hydrogen 2.996 N/A ARG 50.A NH2 GLU 42.A OE1 no hydrogen 2.962 N/A ARG 50.A NH2 GLU 51.A OE1 no hydrogen 3.176 N/A GLU 51.A N ALA 47.A O no hydrogen 2.803 N/A LEU 52.A N VAL 48.A O no hydrogen 3.036 N/A GLN 53.A N VAL 49.A O no hydrogen 3.055 N/A GLN 53.A NE2 THR 59.A OG1 no hydrogen 3.019 N/A GLU 54.A N ARG 50.A O no hydrogen 2.897 N/A GLU 55.A N GLU 51.A O no hydrogen 2.789 N/A VAL 56.A N LEU 52.A O no hydrogen 2.922 N/A ILE 58.A N LEU 52.A O no hydrogen 3.465 N/A THR 59.A N GLU 89.A O no hydrogen 2.935 N/A GLN 61.A N ARG 87.A O no hydrogen 2.964 N/A SER 64.A N LEU 84.A O no hydrogen 3.257 N/A PHE 66.A N PHE 82.A O no hydrogen 2.748 N/A GLU 67.A N PHE 82.A O no hydrogen 3.150 N/A LEU 69.A N LEU 80.A O no hydrogen 3.052 N/A TYR 71.A N ILE 78.A O no hydrogen 2.919 N/A PHE 73.A N ARG 76.A O no hydrogen 2.734 N/A ARG 76.A N PHE 73.A O no hydrogen 3.470 N/A ARG 76.A NE ASP 75.A OD2 no hydrogen 2.815 N/A ARG 76.A NH2 ASP 75.A OD1 no hydrogen 2.941 N/A ARG 76.A NH2 ASP 75.A OD2 no hydrogen 3.506 N/A HIS 77.A NE2 GLU 70.A OE1 no hydrogen 2.834 N/A ILE 78.A N TYR 71.A O no hydrogen 3.032 N/A THR 79.A N LEU 2.A O no hydrogen 2.797 N/A LEU 80.A N LEU 69.A O no hydrogen 2.756 N/A TRP 81.A N ILE 4.A O no hydrogen 2.773 N/A TRP 81.A NE1 GLN 3.A OE1 no hydrogen 3.027 N/A PHE 82.A N GLU 67.A O no hydrogen 2.707 N/A TRP 83.A N VAL 6.A O no hydrogen 2.920 N/A LEU 84.A N SER 64.A O no hydrogen 2.781 N/A VAL 85.A N ILE 8.A O no hydrogen 2.775 N/A GLU 89.A N THR 59.A O no hydrogen 3.018 N/A TRP 93.A N VAL 56.A O no hydrogen 3.086 N/A LYS 95.A N TRP 93.A O no hydrogen 2.782 N/A LYS 95.A NZ GLN 53.A O no hydrogen 2.747 N/A GLU 96.A N GLN 98.A OE1 no hydrogen 2.930 N/A GLY 97.A N GLY 94.A O no hydrogen 2.896 N/A GLN 98.A N GLN 98.A OE1 no hydrogen 2.693 N/A GLN 98.A NE2 GLU 55.A O no hydrogen 2.929 N/A GLU 101.A N ILE 18.A O no hydrogen 2.882 N/A MET 103.A N ILE 16.A O no hydrogen 2.786 N/A LEU 105.A N ASN 14.A O no hydrogen 3.018 N/A GLY 107.A N SER 104.A O no hydrogen 3.143 N/A LEU 108.A N LEU 105.A O no hydrogen 3.216 N/A ASP 111.A N ASN 109.A OD1 no hydrogen 2.843 N/A ASP 112.A N ASN 109.A O no hydrogen 2.769 N/A PHE 113.A N ALA 110.A O no hydrogen 3.087 N/A ASN 117.A N PRO 114.A O no hydrogen 2.987 N/A GLU 118.A N PRO 115.A O no hydrogen 3.219 N/A ILE 121.A N ASN 117.A O no hydrogen 2.872 N/A ALA 122.A N GLU 118.A O no hydrogen 3.110 N/A LYS 123.A N PRO 119.A O no hydrogen 2.931 N/A LYS 123.A NZ PHE 66.A O no hydrogen 2.986 N/A LEU 124.A N VAL 120.A O no hydrogen 2.853 N/A LYS 125.A N ILE 121.A O no hydrogen 3.259 N/A LYS 125.A NZ LEU 108.A O no hydrogen 2.974 N/A LEU 127.A N LEU 124.A O no hydrogen 3.030 N/A