Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jsh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 112.A OD1 no hydrogen 2.915 N/A GLY 4.A N GLY 1.A O no hydrogen 2.740 N/A ALA 5.A N ASP 112.A OD2 no hydrogen 2.897 N/A ILE 6.A N ASP 112.A OD2 no hydrogen 3.009 N/A GLY 8.A N ALA 5.A O no hydrogen 2.896 N/A PHE 9.A N GLY 4.A O no hydrogen 2.965 N/A ILE 10.A N ALA 5.A O no hydrogen 3.214 N/A LEU 17.A N TRP 14.A O no hydrogen 3.369 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.656 N/A PHE 24.A N ALA 35.A O no hydrogen 3.002 N/A HIS 26.A N GLY 33.A O no hydrogen 2.920 N/A ASN 28.A N GLY 31.A O no hydrogen 3.185 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.217 N/A ASN 28.A ND2 ASP 146.A OD1 no hydrogen 2.733 N/A GLY 31.A N ASN 28.A O no hydrogen 2.980 N/A GLY 33.A N HIS 26.A O no hydrogen 3.282 N/A ALA 35.A N PHE 24.A O no hydrogen 3.057 N/A ASP 37.A N TYR 22.A O no hydrogen 2.792 N/A SER 40.A N ASP 37.A OD2 no hydrogen 2.950 N/A SER 40.A OG ASP 37.A O no hydrogen 3.497 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.761 N/A THR 41.A N ASP 37.A O no hydrogen 3.193 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.767 N/A GLN 42.A N SER 38.A O no hydrogen 2.790 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 2.789 N/A LYS 43.A N ASP 39.A O no hydrogen 3.113 N/A ALA 44.A N SER 40.A O no hydrogen 3.103 N/A ILE 45.A N THR 41.A O no hydrogen 2.915 N/A ASP 46.A N GLN 42.A O no hydrogen 3.060 N/A LYS 47.A N LYS 43.A O no hydrogen 3.155 N/A ILE 48.A N ALA 44.A O no hydrogen 3.030 N/A THR 49.A N ILE 45.A O no hydrogen 2.921 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.663 N/A SER 50.A N ASP 46.A O no hydrogen 3.000 N/A SER 50.A OG ASP 46.A O no hydrogen 3.029 N/A LYS 51.A N LYS 47.A O no hydrogen 2.979 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 3.129 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.645 N/A VAL 52.A N ILE 48.A O no hydrogen 2.887 N/A ASN 53.A N THR 49.A O no hydrogen 3.032 N/A ASN 54.A N SER 50.A O no hydrogen 2.811 N/A ILE 55.A N LYS 51.A O no hydrogen 2.901 N/A VAL 56.A N VAL 52.A O no hydrogen 2.878 N/A ASP 57.A N ASN 53.A O no hydrogen 2.787 N/A LYS 58.A N ASN 54.A O no hydrogen 2.754 N/A MET 59.A N ILE 55.A O no hydrogen 2.881 N/A ASN 60.A N VAL 56.A O no hydrogen 2.982 N/A HIS 68.A N ILE 66.A O no hydrogen 2.822 N/A SER 71.A N GLU 74.A OE1 no hydrogen 2.871 N/A GLU 74.A N SER 71.A O no hydrogen 3.131 N/A ASN 78.A N GLU 74.A O no hydrogen 2.927 N/A MET 79.A N THR 75.A O no hydrogen 3.037 N/A ILE 80.A N ARG 76.A O no hydrogen 2.918 N/A ASN 81.A N LEU 77.A O no hydrogen 2.929 N/A ASN 82.A N ASN 78.A O no hydrogen 3.021 N/A LYS 83.A N MET 79.A O no hydrogen 2.953 N/A ILE 84.A N ILE 80.A O no hydrogen 3.160 N/A ASP 85.A N ASN 81.A O no hydrogen 3.037 N/A ASP 86.A N ASN 82.A O no hydrogen 2.778 N/A GLN 87.A N LYS 83.A O no hydrogen 3.015 N/A ILE 88.A N ILE 84.A O no hydrogen 2.880 N/A GLN 89.A N ASP 85.A O no hydrogen 3.053 N/A ASP 90.A N ASP 86.A O no hydrogen 2.851 N/A ILE 91.A N GLN 87.A O no hydrogen 2.786 N/A TRP 92.A N ILE 88.A O no hydrogen 3.073 N/A THR 93.A N GLN 89.A O no hydrogen 2.822 N/A THR 93.A OG1 GLN 89.A O no hydrogen 2.854 N/A TYR 94.A N ASP 90.A O no hydrogen 3.008 N/A ASN 95.A N ILE 91.A O no hydrogen 2.880 N/A ALA 96.A N TRP 92.A O no hydrogen 2.897 N/A GLU 97.A N THR 93.A O no hydrogen 2.917 N/A LEU 98.A N TYR 94.A O no hydrogen 2.920 N/A LEU 99.A N ASN 95.A O no hydrogen 2.942 N/A VAL 100.A N ALA 96.A O no hydrogen 3.215 N/A LEU 101.A N GLU 97.A O no hydrogen 2.984 N/A LEU 102.A N LEU 98.A O no hydrogen 2.855 N/A GLU 103.A N LEU 99.A O no hydrogen 2.845 N/A ASN 104.A N VAL 100.A O no hydrogen 2.854 N/A GLN 105.A N LEU 101.A O no hydrogen 3.272 N/A LYS 106.A N LEU 102.A O no hydrogen 3.297 N/A LYS 106.A NZ GLU 103.A OE2 no hydrogen 2.732 N/A THR 107.A N GLU 103.A O no hydrogen 2.781 N/A THR 107.A OG1 GLU 103.A O no hydrogen 3.101 N/A LEU 108.A N ASN 104.A O no hydrogen 3.038 N/A ASP 109.A N GLN 105.A O no hydrogen 2.958 N/A GLU 110.A N LYS 106.A O no hydrogen 2.812 N/A HIS 111.A N THR 107.A O no hydrogen 3.165 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.656 N/A ASP 112.A N LEU 108.A O no hydrogen 3.260 N/A ALA 113.A N ASP 109.A O no hydrogen 2.908 N/A ASN 114.A N GLU 110.A O no hydrogen 2.844 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.997 N/A VAL 115.A N HIS 111.A O no hydrogen 3.060 N/A ASN 116.A N ASP 112.A O no hydrogen 2.902 N/A ASN 117.A N ALA 113.A O no hydrogen 2.654 N/A LEU 118.A N ASN 114.A O no hydrogen 3.076 N/A TYR 119.A N VAL 115.A O no hydrogen 2.964 N/A TYR 119.A OH GLU 132.A OE2 no hydrogen 2.537 N/A ASN 120.A N ASN 116.A O no hydrogen 2.983 N/A LYS 121.A N ASN 117.A O no hydrogen 3.020 N/A VAL 122.A N LEU 118.A O no hydrogen 3.083 N/A LYS 123.A N TYR 119.A O no hydrogen 2.920 N/A ARG 124.A N ASN 120.A O no hydrogen 3.029 N/A ALA 125.A N LYS 121.A O no hydrogen 3.107 N/A LEU 126.A N VAL 122.A O no hydrogen 2.921 N/A GLY 127.A N LYS 123.A O no hydrogen 3.103 N/A ASN 129.A N LEU 126.A O no hydrogen 3.115 N/A ASN 129.A ND2 LEU 126.A O no hydrogen 2.872 N/A MET 131.A N GLU 139.A O no hydrogen 3.018 N/A ASP 133.A N CYS 137.A O no hydrogen 3.105 N/A LYS 135.A N ASP 133.A OD1 no hydrogen 2.722 N/A CYS 137.A N ASP 133.A OD1 no hydrogen 2.978 N/A GLU 139.A N MET 131.A O no hydrogen 2.783 N/A TYR 141.A N ASN 129.A O no hydrogen 2.815 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 2.643 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 2.775 N/A LYS 143.A NZ ASP 29.A OD1 no hydrogen 3.033 N/A CYS 148.A N ASP 145.A OD2 no hydrogen 2.858 N/A MET 149.A N ASP 145.A O no hydrogen 2.727 N/A GLU 150.A N ASP 146.A O no hydrogen 2.882 N/A THR 151.A N GLN 147.A O no hydrogen 3.181 N/A THR 151.A N CYS 148.A O no hydrogen 2.799 N/A THR 151.A OG1 CYS 148.A O no hydrogen 2.536 N/A ILE 152.A N CYS 148.A O no hydrogen 3.264 N/A ARG 153.A N MET 149.A O no hydrogen 3.059 N/A ARG 153.A NH2 HIS 26.A ND1 no hydrogen 2.927 N/A ASN 154.A N GLU 150.A O no hydrogen 2.810 N/A GLY 155.A N ILE 152.A O no hydrogen 3.334 N/A THR 156.A N THR 151.A O no hydrogen 2.780 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.762 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.775 N/A