Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pat_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ALA 1.A O no hydrogen 2.697 N/A ALA 6.A N LYS 2.A O no hydrogen 2.885 N/A GLN 7.A N LYS 3.A O no hydrogen 2.937 N/A GLN 8.A N ASP 4.A O no hydrogen 2.886 N/A VAL 9.A N LYS 5.A O no hydrogen 2.904 N/A ALA 10.A N ALA 6.A O no hydrogen 2.926 N/A ASP 11.A N GLN 7.A O no hydrogen 2.910 N/A VAL 12.A N GLN 8.A O no hydrogen 2.917 N/A SER 13.A N VAL 9.A O no hydrogen 2.921 N/A SER 13.A OG VAL 9.A O no hydrogen 2.890 N/A HIS 14.A N ALA 10.A O no hydrogen 2.934 N/A LEU 15.A N ASP 11.A O no hydrogen 2.908 N/A LEU 16.A N VAL 12.A O no hydrogen 2.895 N/A SER 17.A N SER 13.A O no hydrogen 2.908 N/A SER 17.A OG SER 13.A O no hydrogen 3.195 N/A SER 17.A OG HIS 14.A O no hydrogen 2.353 N/A THR 18.A N HIS 14.A O no hydrogen 2.924 N/A THR 18.A OG1 HIS 14.A O no hydrogen 3.525 N/A THR 18.A OG1 LEU 15.A O no hydrogen 2.946 N/A SER 19.A N LEU 15.A O no hydrogen 2.644 N/A SER 19.A OG LEU 15.A O no hydrogen 2.317 N/A PHE 22.A N TYR 110.A O no hydrogen 3.288 N/A ILE 24.A N CYS 108.A O no hydrogen 2.759 N/A ASP 26.A N ASN 105.A O no hydrogen 2.746 N/A SER 31.A N GLU 34.A OE2 no hydrogen 3.090 N/A ALA 35.A N SER 31.A O no hydrogen 2.754 N/A THR 36.A N ALA 32.A O no hydrogen 2.908 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.182 N/A SER 37.A N ILE 33.A O no hydrogen 2.894 N/A SER 37.A OG GLU 34.A O no hydrogen 2.748 N/A ILE 38.A N GLU 34.A O no hydrogen 2.903 N/A ARG 39.A N ALA 35.A O no hydrogen 2.926 N/A LYS 40.A N THR 36.A O no hydrogen 2.869 N/A LYS 41.A NZ ALA 93.A O no hydrogen 3.443 N/A LEU 42.A N ARG 39.A O no hydrogen 3.142 N/A PHE 43.A N ARG 39.A O no hydrogen 3.378 N/A ASN 45.A N LEU 42.A O no hydrogen 3.299 N/A SER 47.A N ASN 45.A OD1 no hydrogen 3.251 N/A SER 47.A OG ASN 45.A OD1 no hydrogen 3.151 N/A SER 47.A OG VAL 84.A O no hydrogen 2.952 N/A SER 47.A OG THR 90.A OG1 no hydrogen 2.213 N/A LYS 50.A N VAL 80.A O no hydrogen 2.729 N/A ASN 54.A ND2 ALA 73.A O no hydrogen 3.107 N/A LEU 57.A N LYS 53.A O no hydrogen 3.514 N/A ARG 58.A N ASN 54.A O no hydrogen 2.867 N/A ARG 59.A N ASN 55.A O no hydrogen 2.891 N/A ARG 59.A NE ASN 55.A OD1 no hydrogen 2.773 N/A ALA 60.A N ILE 56.A O no hydrogen 2.898 N/A LEU 61.A N LEU 57.A O no hydrogen 2.907 N/A LYS 62.A N ARG 58.A O no hydrogen 2.889 N/A ALA 63.A N ARG 59.A O no hydrogen 2.904 N/A LYS 65.A N LYS 62.A O no hydrogen 3.433 N/A LYS 65.A NZ LYS 62.A O no hydrogen 2.810 N/A VAL 80.A N LYS 50.A O no hydrogen 2.456 N/A GLY 83.A N GLY 21.A O no hydrogen 3.172 N/A VAL 84.A N SER 47.A OG no hydrogen 2.989 N/A THR 90.A N GLU 86.A O no hydrogen 2.998 N/A THR 90.A OG1 SER 47.A OG no hydrogen 2.213 N/A THR 90.A OG1 GLU 86.A O no hydrogen 3.138 N/A LEU 91.A N ILE 87.A O no hydrogen 2.734 N/A LYS 92.A N VAL 88.A O no hydrogen 3.034 N/A LYS 92.A NZ VAL 88.A O no hydrogen 3.194 N/A LYS 92.A NZ ALA 125.A O no hydrogen 2.379 N/A ALA 93.A N GLU 89.A O no hydrogen 2.916 N/A VAL 94.A N THR 90.A O no hydrogen 2.900 N/A ASP 95.A N LEU 91.A O no hydrogen 2.885 N/A GLY 96.A N LYS 92.A O no hydrogen 2.912 N/A VAL 97.A N ALA 93.A O no hydrogen 2.950 N/A VAL 98.A N VAL 94.A O no hydrogen 2.860 N/A LYS 99.A N ASP 95.A O no hydrogen 2.925 N/A ALA 100.A N GLY 96.A O no hydrogen 2.923 N/A LYS 101.A N VAL 97.A O no hydrogen 3.288 N/A LYS 101.A NZ THR 28.A O no hydrogen 2.597 N/A ASN 105.A N ASP 26.A O no hydrogen 3.195 N/A ASN 105.A ND2 ASP 26.A OD1 no hydrogen 3.132 N/A VAL 107.A N ILE 24.A O no hydrogen 3.272 N/A CYS 108.A N ILE 24.A O no hydrogen 3.281 N/A TYR 110.A N PHE 22.A O no hydrogen 2.960 N/A TYR 110.A OH GLU 67.A O no hydrogen 2.852 N/A PHE 111.A N ARG 114.A O no hydrogen 2.990 N/A ARG 114.A N PHE 111.A O no hydrogen 2.962 N/A ALA 119.A N ASN 117.A OD1 no hydrogen 3.263 N/A LEU 121.A N ASN 117.A O no hydrogen 2.991 N/A GLU 122.A N SER 118.A O no hydrogen 2.926 N/A LYS 123.A N ALA 119.A O no hydrogen 2.903 N/A ILE 124.A N ASP 120.A O no hydrogen 2.892 N/A ALA 125.A N LEU 121.A O no hydrogen 2.955 N/A