Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cjf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLY 1.A O no hydrogen 3.185 N/A TYR 5.A N TRP 2.A O no hydrogen 3.041 N/A ILE 6.A N ASN 3.A O no hydrogen 2.960 N/A ASP 7.A N ASN 3.A O no hydrogen 3.374 N/A LEU 9.A N TYR 5.A O no hydrogen 3.211 N/A MET 10.A N ASP 7.A O no hydrogen 3.245 N/A ALA 11.A N ASN 8.A O no hydrogen 3.401 N/A GLY 13.A N MET 10.A O no hydrogen 3.323 N/A THR 14.A N ASP 12.A OD1 no hydrogen 2.852 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 2.625 N/A CYS 15.A SG THR 14.A OG1 no hydrogen 3.625 N/A GLN 16.A N MET 112.A O no hydrogen 2.885 N/A ALA 18.A N ASP 17.A OD1 no hydrogen 2.809 N/A ALA 19.A N LEU 110.A O no hydrogen 2.957 N/A ILE 20.A N ALA 31.A O no hydrogen 2.853 N/A VAL 21.A N LEU 108.A O no hydrogen 3.051 N/A GLY 22.A N SER 28.A O no hydrogen 2.718 N/A TYR 23.A OH THR 104.A O no hydrogen 2.693 N/A SER 28.A N GLY 22.A O no hydrogen 2.877 N/A TRP 30.A N ILE 20.A O no hydrogen 2.705 N/A ALA 31.A N ILE 20.A O no hydrogen 3.052 N/A LYS 36.A N VAL 33.A O no hydrogen 3.424 N/A THR 37.A N ASP 17.A OD2 no hydrogen 3.179 N/A PHE 38.A N ASP 17.A OD2 no hydrogen 2.916 N/A ASN 40.A N THR 37.A O no hydrogen 2.744 N/A ILE 41.A N PHE 38.A O no hydrogen 3.060 N/A THR 42.A N GLU 45.A OE1 no hydrogen 3.143 N/A GLU 45.A N THR 42.A O no hydrogen 2.973 N/A VAL 46.A N THR 42.A O no hydrogen 3.253 N/A GLY 47.A N PRO 43.A O no hydrogen 2.857 N/A VAL 48.A N ALA 44.A O no hydrogen 3.391 N/A LEU 49.A N GLU 45.A O no hydrogen 3.257 N/A VAL 50.A N VAL 46.A O no hydrogen 3.236 N/A ARG 54.A NE ASP 74.A OD2 no hydrogen 2.744 N/A ARG 54.A NH1 LEU 49.A O no hydrogen 2.947 N/A ARG 54.A NH1 GLY 51.A O no hydrogen 2.642 N/A ARG 54.A NH2 LEU 49.A O no hydrogen 3.203 N/A ARG 54.A NH2 ASP 74.A OD1 no hydrogen 2.832 N/A ARG 54.A NH2 ASP 74.A OD2 no hydrogen 2.969 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.147 N/A SER 56.A N ASP 53.A OD1 no hydrogen 3.331 N/A TYR 58.A N SER 55.A O no hydrogen 3.233 N/A VAL 59.A N SER 56.A O no hydrogen 3.382 N/A ASN 60.A N SER 56.A O no hydrogen 3.167 N/A GLY 61.A N PHE 57.A O no hydrogen 2.928 N/A LEU 62.A N CYS 69.A O no hydrogen 2.950 N/A THR 63.A OG1 LEU 62.A O no hydrogen 3.437 N/A LEU 64.A N GLN 67.A O no hydrogen 2.815 N/A GLY 65.A N GLU 45.A OE1 no hydrogen 2.826 N/A GLY 66.A N GLU 45.A OE2 no hydrogen 2.886 N/A GLN 67.A N LEU 64.A O no hydrogen 2.651 N/A LYS 68.A NZ THR 63.A OG1 no hydrogen 2.618 N/A CYS 69.A N LEU 62.A O no hydrogen 2.832 N/A CYS 69.A SG GLN 67.A O no hydrogen 3.584 N/A SER 70.A N ARG 87.A O no hydrogen 2.907 N/A ILE 72.A N ASP 85.A O no hydrogen 3.077 N/A ARG 73.A N ASP 85.A O no hydrogen 3.336 N/A ARG 73.A NH1 SER 83.A OG no hydrogen 3.011 N/A ARG 73.A NH2 SER 75.A OG no hydrogen 2.995 N/A ARG 73.A NH2 SER 83.A OG no hydrogen 2.547 N/A SER 75.A N SER 83.A O no hydrogen 2.818 N/A LEU 76.A N ASP 74.A OD1 no hydrogen 3.287 N/A GLN 78.A N SER 75.A O no hydrogen 2.925 N/A GLU 81.A N GLN 78.A O no hydrogen 3.091 N/A PHE 82.A N GLN 78.A O no hydrogen 2.867 N/A SER 83.A OG GLU 81.A OE2 no hydrogen 3.275 N/A MET 84.A N VAL 101.A O no hydrogen 2.888 N/A ASP 85.A N ARG 73.A O no hydrogen 2.715 N/A LEU 86.A N VAL 99.A O no hydrogen 2.838 N/A ARG 87.A N SER 70.A O no hydrogen 3.148 N/A THR 88.A N PHE 97.A O no hydrogen 2.795 N/A LYS 89.A N LYS 68.A O no hydrogen 2.835 N/A GLY 92.A N SER 90.A O no hydrogen 2.728 N/A PHE 97.A N THR 88.A OG1 no hydrogen 2.807 N/A ASN 98.A ND2 VAL 117.A O no hydrogen 3.203 N/A VAL 99.A N LEU 86.A O no hydrogen 2.964 N/A THR 100.A N LEU 111.A O no hydrogen 3.024 N/A THR 100.A OG1 ASP 85.A OD1 no hydrogen 2.702 N/A VAL 101.A N MET 84.A O no hydrogen 2.910 N/A THR 102.A N VAL 109.A O no hydrogen 2.734 N/A THR 102.A OG1 VAL 109.A O no hydrogen 3.173 N/A LYS 103.A N PHE 82.A O no hydrogen 2.969 N/A LYS 103.A NZ TYR 23.A OH no hydrogen 3.461 N/A THR 104.A N THR 107.A O no hydrogen 2.859 N/A THR 104.A OG1 THR 107.A OG1 no hydrogen 3.090 N/A THR 104.A OG1 TYR 138.A O no hydrogen 2.442 N/A ASP 105.A N TYR 138.A OXT no hydrogen 3.224 N/A LYS 106.A N TYR 138.A O no hydrogen 2.975 N/A THR 107.A N THR 104.A OG1 no hydrogen 3.213 N/A THR 107.A OG1 THR 104.A OG1 no hydrogen 3.090 N/A LEU 108.A N VAL 21.A O no hydrogen 2.702 N/A VAL 109.A N THR 102.A O no hydrogen 2.658 N/A LEU 110.A N ALA 19.A O no hydrogen 2.834 N/A LEU 111.A N THR 100.A O no hydrogen 3.059 N/A MET 112.A N ASP 17.A O no hydrogen 3.098 N/A GLY 113.A N ASN 98.A O no hydrogen 2.940 N/A LYS 114.A N THR 14.A O no hydrogen 2.951 N/A LYS 114.A NZ GLY 13.A O no hydrogen 2.592 N/A VAL 117.A N LYS 114.A O no hydrogen 3.245 N/A LEU 121.A N HIS 118.A O no hydrogen 2.967 N/A ILE 122.A N HIS 118.A O no hydrogen 3.233 N/A ASN 123.A N GLY 119.A O no hydrogen 2.939 N/A LYS 124.A N GLY 120.A O no hydrogen 3.062 N/A LYS 124.A NZ GLU 128.A OE2 no hydrogen 3.023 N/A LYS 125.A N LEU 121.A O no hydrogen 3.206 N/A LYS 125.A NZ LEU 9.A O no hydrogen 2.632 N/A LYS 125.A NZ ASP 12.A OD1 no hydrogen 3.541 N/A LYS 125.A NZ ASP 12.A OD2 no hydrogen 3.384 N/A CYS 126.A N ILE 122.A O no hydrogen 3.090 N/A CYS 126.A SG THR 100.A O no hydrogen 3.262 N/A CYS 126.A SG THR 102.A OG1 no hydrogen 3.181 N/A CYS 126.A SG VAL 109.A O no hydrogen 3.284 N/A TYR 127.A N ASN 123.A O no hydrogen 2.756 N/A TYR 127.A OH GLY 80.A O no hydrogen 3.083 N/A GLU 128.A N LYS 124.A O no hydrogen 2.913 N/A MET 129.A N LYS 125.A O no hydrogen 3.348 N/A MET 129.A N CYS 126.A O no hydrogen 2.979 N/A ALA 130.A N CYS 126.A O no hydrogen 3.249 N/A SER 131.A N TYR 127.A O no hydrogen 3.230 N/A SER 131.A OG TYR 127.A O no hydrogen 2.963 N/A HIS 132.A N GLU 128.A O no hydrogen 3.292 N/A LEU 133.A N MET 129.A O no hydrogen 2.945 N/A ARG 134.A N ALA 130.A O no hydrogen 2.759 N/A ARG 134.A NE LYS 103.A O no hydrogen 3.554 N/A ARG 135.A N SER 131.A O no hydrogen 2.997 N/A SER 136.A N LEU 133.A O no hydrogen 3.161 N/A SER 136.A OG HIS 132.A O no hydrogen 3.250 N/A GLN 137.A N ARG 134.A O no hydrogen 3.064 N/A TYR 138.A N LEU 133.A O no hydrogen 2.820 N/A