Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jsn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ILE 6.A O no hydrogen 2.932 N/A PHE 3.A N ASP 112.A OD2 no hydrogen 2.466 N/A GLY 4.A N GLY 1.A O no hydrogen 3.091 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.554 N/A PHE 9.A N GLY 4.A O no hydrogen 2.693 N/A ILE 10.A N ALA 5.A O no hydrogen 3.347 N/A MET 17.A N TRP 14.A O no hydrogen 3.235 N/A GLY 20.A N MET 17.A O no hydrogen 3.177 N/A TRP 21.A N THR 41.A OG1 no hydrogen 2.715 N/A TYR 22.A N THR 41.A OG1 no hydrogen 2.900 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.687 N/A TYR 24.A N ALA 35.A O no hydrogen 2.801 N/A TYR 24.A OH ASP 37.A OD1 no hydrogen 3.241 N/A HIS 26.A N GLY 33.A O no hydrogen 3.139 N/A ASN 28.A N GLY 31.A O no hydrogen 3.203 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.452 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 3.078 N/A GLY 33.A N HIS 26.A O no hydrogen 3.177 N/A ALA 35.A N TYR 24.A O no hydrogen 2.962 N/A ASP 37.A N TYR 22.A O no hydrogen 2.750 N/A SER 40.A OG ASP 37.A O no hydrogen 3.259 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.652 N/A THR 41.A N ASP 37.A O no hydrogen 3.096 N/A GLN 42.A N LYS 38.A O no hydrogen 2.930 N/A LYS 43.A N GLU 39.A O no hydrogen 3.023 N/A ALA 44.A N SER 40.A O no hydrogen 2.781 N/A ILE 45.A N THR 41.A O no hydrogen 2.888 N/A ASP 46.A N GLN 42.A O no hydrogen 2.785 N/A GLY 47.A N LYS 43.A O no hydrogen 3.187 N/A THR 48.A N ALA 44.A O no hydrogen 2.858 N/A THR 49.A N ILE 45.A O no hydrogen 3.089 N/A THR 49.A OG1 ILE 45.A O no hydrogen 3.516 N/A ASN 50.A N ASP 46.A O no hydrogen 3.197 N/A LYS 51.A N GLY 47.A O no hydrogen 3.371 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.281 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 3.381 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.837 N/A VAL 52.A N THR 48.A O no hydrogen 3.105 N/A ASN 53.A N THR 49.A O no hydrogen 3.017 N/A SER 54.A N ASN 50.A O no hydrogen 2.522 N/A SER 54.A OG ASN 50.A O no hydrogen 3.408 N/A ILE 55.A N LYS 51.A O no hydrogen 2.764 N/A ILE 56.A N VAL 52.A O no hydrogen 2.940 N/A ASP 57.A N ASN 53.A O no hydrogen 2.840 N/A LYS 58.A N SER 54.A O no hydrogen 2.846 N/A MET 59.A N ILE 55.A O no hydrogen 3.305 N/A MET 59.A N ILE 56.A O no hydrogen 3.141 N/A ASN 60.A N ASP 57.A O no hydrogen 3.363 N/A THR 61.A OG1 ASN 60.A OD1 no hydrogen 3.094 N/A GLN 62.A NE2 PHE 63.A O no hydrogen 3.539 N/A VAL 66.A N GLU 85.A OE2 no hydrogen 3.479 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 3.002 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.841 N/A GLU 74.A N ASN 71.A O no hydrogen 2.915 N/A GLU 78.A N GLU 74.A O no hydrogen 2.830 N/A ASN 79.A N ARG 75.A O no hydrogen 2.894 N/A LEU 80.A N ARG 76.A O no hydrogen 2.850 N/A ASN 81.A N ILE 77.A O no hydrogen 2.722 N/A LYS 82.A N GLU 78.A O no hydrogen 2.843 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 2.822 N/A LYS 83.A N ASN 79.A O no hydrogen 2.634 N/A MET 84.A N LEU 80.A O no hydrogen 2.943 N/A GLU 85.A N ASN 81.A O no hydrogen 2.916 N/A ASP 86.A N LYS 82.A O no hydrogen 2.920 N/A GLY 87.A N LYS 83.A O no hydrogen 2.817 N/A PHE 88.A N MET 84.A O no hydrogen 3.081 N/A LEU 89.A N GLU 85.A O no hydrogen 3.149 N/A ASP 90.A N ASP 86.A O no hydrogen 2.763 N/A VAL 91.A N GLY 87.A O no hydrogen 2.847 N/A TRP 92.A N PHE 88.A O no hydrogen 2.703 N/A THR 93.A N LEU 89.A O no hydrogen 2.751 N/A THR 93.A OG1 LEU 89.A O no hydrogen 3.041 N/A TYR 94.A N ASP 90.A O no hydrogen 2.893 N/A ASN 95.A N VAL 91.A O no hydrogen 3.006 N/A ALA 96.A N TRP 92.A O no hydrogen 3.036 N/A GLU 97.A N THR 93.A O no hydrogen 3.022 N/A LEU 98.A N TYR 94.A O no hydrogen 2.948 N/A LEU 99.A N ASN 95.A O no hydrogen 2.945 N/A VAL 100.A N ALA 96.A O no hydrogen 3.107 N/A LEU 101.A N GLU 97.A O no hydrogen 2.891 N/A MET 102.A N LEU 98.A O no hydrogen 2.807 N/A GLU 103.A N LEU 99.A O no hydrogen 2.975 N/A ASN 104.A N VAL 100.A O no hydrogen 2.811 N/A GLU 105.A N LEU 101.A O no hydrogen 3.194 N/A ARG 106.A N MET 102.A O no hydrogen 3.309 N/A THR 107.A N GLU 103.A O no hydrogen 2.791 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.990 N/A LEU 108.A N ASN 104.A O no hydrogen 3.136 N/A ASP 109.A N GLU 105.A O no hydrogen 3.214 N/A PHE 110.A N ARG 106.A O no hydrogen 2.756 N/A PHE 110.A N THR 107.A O no hydrogen 3.015 N/A HIS 111.A N THR 107.A O no hydrogen 3.155 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.687 N/A ASP 112.A N LEU 108.A O no hydrogen 3.192 N/A SER 113.A N ASP 109.A O no hydrogen 2.755 N/A ASN 114.A N PHE 110.A O no hydrogen 2.673 N/A VAL 115.A N HIS 111.A O no hydrogen 2.807 N/A LYS 116.A N ASP 112.A O no hydrogen 2.929 N/A LYS 116.A NZ ASP 120.A OD2 no hydrogen 2.713 N/A ASN 117.A N SER 113.A O no hydrogen 3.067 N/A LEU 118.A N ASN 114.A O no hydrogen 3.080 N/A TYR 119.A N VAL 115.A O no hydrogen 2.811 N/A TYR 119.A OH GLU 132.A OE1 no hydrogen 3.081 N/A ASP 120.A N LYS 116.A O no hydrogen 2.899 N/A LYS 121.A N ASN 117.A O no hydrogen 2.764 N/A VAL 122.A N TYR 119.A O no hydrogen 3.400 N/A ARG 123.A N TYR 119.A O no hydrogen 2.970 N/A LEU 124.A N ASP 120.A O no hydrogen 2.987 N/A GLN 125.A N VAL 122.A O no hydrogen 2.972 N/A LEU 126.A N VAL 122.A O no hydrogen 2.898 N/A ASN 129.A N LEU 126.A O no hydrogen 2.772 N/A LYS 131.A N GLU 139.A O no hydrogen 2.728 N/A LEU 133.A N CYS 137.A O no hydrogen 3.261 N/A CYS 137.A N ASN 135.A OD1 no hydrogen 2.718 N/A GLU 139.A N LYS 131.A O no hydrogen 3.052 N/A TYR 141.A N ASN 129.A O no hydrogen 3.174 N/A CYS 144.A SG ASP 145.A O no hydrogen 3.693 N/A GLU 147.A N ASP 145.A OD2 no hydrogen 2.869 N/A MET 149.A N ASP 145.A O no hydrogen 2.443 N/A GLU 150.A N ASN 146.A O no hydrogen 3.020 N/A SER 151.A N CYS 148.A O no hydrogen 2.900 N/A SER 151.A OG GLU 147.A O no hydrogen 2.886 N/A SER 151.A OG CYS 148.A O no hydrogen 2.813 N/A LYS 153.A N MET 149.A O no hydrogen 3.344 N/A ASN 154.A N GLU 150.A O no hydrogen 3.076 N/A GLY 155.A N VAL 152.A O no hydrogen 3.088 N/A