Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jon_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N MET 103.A O no hydrogen 2.804 N/A SER 5.A N GLY 101.A O no hydrogen 2.742 N/A SER 5.A OG TRP 6.A O no hydrogen 2.980 N/A TRP 6.A NE1 ASP 53.A O no hydrogen 2.860 N/A PHE 7.A N VAL 99.A O no hydrogen 2.754 N/A LEU 8.A N HIS 16.A O no hydrogen 2.787 N/A VAL 9.A N THR 97.A O no hydrogen 2.873 N/A SER 10.A N THR 14.A O no hydrogen 2.852 N/A SER 10.A OG ASN 94.A OD1 no hydrogen 2.636 N/A SER 11.A N LEU 95.A O no hydrogen 2.951 N/A SER 11.A OG THR 93.A O no hydrogen 3.477 N/A SER 11.A OG LEU 95.A O no hydrogen 3.569 N/A GLY 12.A N SER 10.A OG no hydrogen 2.971 N/A GLY 13.A N SER 10.A O no hydrogen 2.997 N/A THR 14.A OG1 HIS 16.A NE2 no hydrogen 2.708 N/A HIS 16.A N LEU 8.A O no hydrogen 2.820 N/A HIS 16.A NE2 THR 14.A OG1 no hydrogen 2.708 N/A LEU 18.A N TRP 6.A O no hydrogen 2.898 N/A ILE 23.A N ILE 46.A O no hydrogen 2.986 N/A PHE 24.A N GLU 31.A OE1 no hydrogen 2.804 N/A VAL 25.A N ALA 44.A O no hydrogen 2.800 N/A GLY 26.A N LEU 32.A O no hydrogen 3.092 N/A ARG 27.A N ASP 40.A O no hydrogen 3.132 N/A ARG 27.A NE VAL 39.A O no hydrogen 2.826 N/A ARG 27.A NH2 VAL 39.A O no hydrogen 3.359 N/A ASP 28.A N LYS 41.A O no hydrogen 2.978 N/A CYS 30.A SG ASP 28.A O no hydrogen 3.408 N/A CYS 30.A SG LYS 41.A O no hydrogen 3.359 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.750 N/A LEU 32.A N PHE 24.A O no hydrogen 3.013 N/A LEU 34.A N GLY 26.A O no hydrogen 2.903 N/A SER 36.A OG SER 38.A OG no hydrogen 2.734 N/A SER 38.A N SER 36.A OG no hydrogen 3.121 N/A SER 38.A OG SER 36.A OG no hydrogen 2.734 N/A VAL 39.A N SER 36.A O no hydrogen 3.180 N/A ASP 40.A N HIS 43.A ND1 no hydrogen 2.973 N/A GLN 42.A NE2 ASP 28.A O no hydrogen 2.803 N/A HIS 43.A N VAL 25.A O no hydrogen 2.854 N/A HIS 43.A NE2 GLY 65.A O no hydrogen 2.889 N/A ALA 44.A N VAL 25.A O no hydrogen 3.116 N/A VAL 45.A N LYS 58.A O no hydrogen 3.032 N/A ILE 46.A N ILE 23.A O no hydrogen 2.902 N/A ASN 47.A N LEU 56.A O no hydrogen 2.803 N/A ASN 47.A ND2 TYR 78.A OH no hydrogen 2.888 N/A TYR 48.A N ASN 47.A OD1 no hydrogen 2.827 N/A TYR 48.A OH ASP 53.A OD1 no hydrogen 2.613 N/A ASP 49.A N GLU 54.A O no hydrogen 2.781 N/A SER 51.A N ASP 49.A OD1 no hydrogen 3.045 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 2.745 N/A THR 52.A N ASP 49.A OD1 no hydrogen 3.389 N/A THR 52.A OG1 GLU 54.A OE1 no hydrogen 3.169 N/A GLU 54.A N ASP 49.A O no hydrogen 3.285 N/A LEU 56.A N ASN 47.A O no hydrogen 2.951 N/A VAL 57.A N ILE 79.A O no hydrogen 2.843 N/A LYS 58.A N VAL 45.A O no hydrogen 2.975 N/A LEU 60.A N HIS 43.A O no hydrogen 2.944 N/A GLY 61.A N ASP 59.A OD1 no hydrogen 2.811 N/A SER 62.A N ASP 59.A OD1 no hydrogen 2.808 N/A SER 62.A OG ASP 59.A OD1 no hydrogen 3.212 N/A SER 62.A OG ASP 59.A OD2 no hydrogen 2.692 N/A LEU 63.A N ASP 40.A OD1 no hydrogen 2.934 N/A ASN 64.A ND2 SER 38.A O no hydrogen 2.871 N/A GLY 65.A N SER 62.A OG no hydrogen 2.884 N/A THR 66.A OG1 HIS 43.A NE2 no hydrogen 3.044 N/A THR 66.A OG1 ASP 59.A OD2 no hydrogen 2.615 N/A PHE 67.A N ARG 88.A O no hydrogen 2.821 N/A VAL 68.A N VAL 71.A O no hydrogen 2.973 N/A ASN 69.A N LYS 86.A O no hydrogen 2.806 N/A ASN 69.A ND2 ASP 85.A OD1 no hydrogen 2.976 N/A VAL 71.A N VAL 68.A O no hydrogen 3.029 N/A ILE 73.A N THR 66.A O no hydrogen 2.889 N/A GLN 76.A N ASP 59.A O no hydrogen 2.836 N/A THR 77.A OG1 GLU 75.A O no hydrogen 2.998 N/A ILE 79.A N VAL 57.A O no hydrogen 2.824 N/A LEU 81.A N HIS 55.A O no hydrogen 2.896 N/A LYS 82.A N ASP 85.A OD2 no hydrogen 2.825 N/A LYS 82.A NZ GLU 54.A OE2 no hydrogen 2.955 N/A GLU 84.A N VAL 98.A O no hydrogen 2.732 N/A ASP 85.A N LYS 82.A O no hydrogen 3.065 N/A LYS 86.A N ASN 69.A OD1 no hydrogen 2.892 N/A LYS 86.A NZ THR 97.A OG1 no hydrogen 2.850 N/A LEU 87.A N PHE 96.A O no hydrogen 2.720 N/A ARG 88.A N PHE 67.A O no hydrogen 2.946 N/A ARG 88.A NH1 ASP 92.A O no hydrogen 2.825 N/A GLY 90.A N GLY 65.A O no hydrogen 2.806 N/A TYR 91.A N SER 38.A OG no hydrogen 2.898 N/A ASP 92.A N PHE 89.A O no hydrogen 3.098 N/A ASN 94.A N ASP 92.A OD2 no hydrogen 3.115 N/A ASN 94.A ND2 ASP 92.A OD2 no hydrogen 2.803 N/A LEU 95.A N SER 11.A OG no hydrogen 3.046 N/A PHE 96.A N LEU 87.A O no hydrogen 2.809 N/A THR 97.A N VAL 9.A O no hydrogen 2.842 N/A VAL 98.A N ASP 85.A O no hydrogen 3.007 N/A VAL 99.A N PHE 7.A O no hydrogen 2.998 N/A GLN 100.A NE2 ASP 53.A OD2 no hydrogen 3.389 N/A GLY 101.A N SER 5.A O no hydrogen 2.853 N/A MET 103.A N LEU 3.A O no hydrogen 2.671 N/A ARG 104.A NH1 MET 1.A O no hydrogen 2.830 N/A VAL 105.A N MET 1.A O no hydrogen 3.199 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.842 N/A ALA 109.A N PRO 106.A O no hydrogen 3.052 N/A LEU 110.A N GLU 107.A O no hydrogen 3.144 N/A LYS 111.A N GLU 108.A O no hydrogen 3.081 N/A HIS 112.A N ALA 109.A O no hydrogen 3.207 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.759 N/A PHE 115.A N HIS 112.A ND1 no hydrogen 3.188 N/A THR 116.A N HIS 112.A O no hydrogen 2.939 N/A THR 116.A OG1 LEU 110.A O no hydrogen 3.101 N/A THR 116.A OG1 HIS 112.A O no hydrogen 2.931 N/A ILE 117.A N GLU 113.A O no hydrogen 3.024 N/A GLN 118.A N LYS 114.A O no hydrogen 3.182 N/A LEU 119.A N PHE 115.A O no hydrogen 2.936 N/A GLN 120.A N THR 116.A O no hydrogen 2.857 N/A LEU 121.A N ILE 117.A O no hydrogen 2.865 N/A SER 122.A N LEU 119.A O no hydrogen 3.185 N/A