Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m1k_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 68.A O no hydrogen 3.043 N/A VAL 4.A N VAL 66.A O no hydrogen 2.697 N/A ILE 6.A N ILE 64.A O no hydrogen 2.869 N/A LEU 8.A N SER 62.A O no hydrogen 2.675 N/A ALA 11.A N LEU 8.A O no hydrogen 3.164 N/A ARG 12.A N ARG 9.A O no hydrogen 3.353 N/A ARG 12.A NE ARG 9.A O no hydrogen 3.080 N/A GLU 14.A N ALA 11.A O no hydrogen 3.252 N/A LYS 18.A N PRO 15.A O no hydrogen 2.951 N/A LYS 18.A NZ GLU 14.A OE2 no hydrogen 3.219 N/A ALA 20.A N ARG 57.A O no hydrogen 2.880 N/A ALA 23.A N ARG 19.A O no hydrogen 2.699 N/A MET 24.A N ALA 20.A O no hydrogen 2.952 N/A ILE 25.A N ASP 21.A O no hydrogen 3.095 N/A LEU 26.A N LYS 22.A O no hydrogen 2.868 N/A ILE 27.A N ALA 23.A O no hydrogen 2.869 N/A ARG 28.A N MET 24.A O no hydrogen 3.379 N/A ARG 28.A NH1 GLU 39.A O no hydrogen 3.053 N/A ARG 28.A NH1 VAL 42.A O no hydrogen 2.611 N/A GLU 29.A N ILE 25.A O no hydrogen 2.982 N/A HIS 30.A N LEU 26.A O no hydrogen 2.987 N/A HIS 30.A N ILE 27.A O no hydrogen 3.199 N/A LEU 31.A N ILE 27.A O no hydrogen 3.185 N/A ALA 32.A N ARG 28.A O no hydrogen 2.987 N/A LYS 33.A N GLU 29.A O no hydrogen 3.180 N/A HIS 34.A N HIS 30.A O no hydrogen 2.921 N/A PHE 35.A N LEU 31.A O no hydrogen 2.862 N/A SER 36.A N LYS 33.A O no hydrogen 3.290 N/A VAL 37.A N ALA 32.A O no hydrogen 2.931 N/A ALA 41.A N ASP 38.A O no hydrogen 2.643 N/A ARG 43.A N ALA 77.A O no hydrogen 2.947 N/A ASP 45.A N VAL 79.A O no hydrogen 2.758 N/A SER 47.A N ASP 45.A OD1 no hydrogen 3.288 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.779 N/A ILE 48.A N ASP 45.A O no hydrogen 2.853 N/A GLU 50.A N PRO 46.A O no hydrogen 2.748 N/A ALA 51.A N SER 47.A O no hydrogen 2.782 N/A ALA 52.A N ILE 48.A O no hydrogen 3.119 N/A TRP 53.A N ASN 49.A O no hydrogen 3.115 N/A ALA 54.A N ALA 51.A O no hydrogen 3.257 N/A ARG 55.A NH1 ASN 59.A O no hydrogen 3.250 N/A GLY 56.A N TRP 53.A O no hydrogen 3.123 N/A ARG 57.A NE ASP 21.A OD2 no hydrogen 2.929 N/A ARG 57.A NH2 ASP 21.A OD1 no hydrogen 3.152 N/A ASN 59.A ND2 ARG 55.A O no hydrogen 3.037 N/A THR 60.A OG1 ALA 52.A O no hydrogen 3.054 N/A ILE 64.A N ILE 6.A O no hydrogen 2.980 N/A VAL 66.A N VAL 4.A O no hydrogen 2.675 N/A ARG 67.A N GLU 80.A O no hydrogen 2.943 N/A ALA 68.A N ARG 2.A O no hydrogen 3.066 N/A ALA 69.A N ILE 78.A O no hydrogen 2.892 N/A PHE 71.A N GLU 76.A O no hydrogen 3.029 N/A ALA 77.A N ALA 41.A O no hydrogen 3.475 N/A ILE 78.A N ALA 69.A O no hydrogen 2.894 N/A VAL 79.A N ARG 43.A O no hydrogen 2.910 N/A GLU 80.A N ARG 67.A O no hydrogen 2.981 N/A ALA 81.A N SER 47.A OG no hydrogen 2.927 N/A