Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5nrk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N THR 3.A OG1 no hydrogen 3.043 N/A ASN 6.A N SER 27.A O no hydrogen 2.828 N/A ASN 6.A ND2 GLY 4.A O no hydrogen 2.832 N/A LEU 7.A N LYS 134.A O no hydrogen 2.906 N/A SER 8.A N LYS 25.A O no hydrogen 2.886 N/A ILE 9.A N THR 136.A O no hydrogen 2.868 N/A ASP 10.A N PRO 23.A O no hydrogen 2.984 N/A VAL 12.A N ALA 139.A O no hydrogen 2.954 N/A GLY 14.A N ASN 141.A O no hydrogen 2.902 N/A ASN 15.A ND2 GLU 143.A OXT no hydrogen 2.928 N/A GLY 17.A N ILE 103.A O no hydrogen 2.868 N/A SER 18.A N ASN 15.A O no hydrogen 2.852 N/A VAL 20.A N PHE 101.A O no hydrogen 2.849 N/A VAL 22.A N LEU 99.A O no hydrogen 2.800 N/A VAL 24.A N ALA 97.A O no hydrogen 2.766 N/A LYS 25.A N SER 8.A O no hydrogen 2.731 N/A LYS 25.A NZ.A ASP 10.A OD1 no hydrogen 3.219 N/A LYS 25.A NZ.A ASP 10.A OD2 no hydrogen 3.194 N/A LEU 26.A N GLY 94.A O no hydrogen 2.917 N/A SER 27.A N ASN 6.A O no hydrogen 3.002 N/A GLY 28.A N ASP 93.A OD2 no hydrogen 2.877 N/A ILE 29.A N ASP 93.A OD1 no hydrogen 3.127 N/A ASN 32.A ND2 ASP 125.A OD2 no hydrogen 3.058 N/A GLY 33.A N SER 30.A O no hydrogen 2.901 N/A ILE 34.A N ILE 90.A O no hydrogen 2.922 N/A SER 35.A N GLY 124.A O no hydrogen 2.785 N/A THR 36.A N GLY 124.A O no hydrogen 3.070 N/A ALA 37.A N PHE 80.A O no hydrogen 2.861 N/A ASP 38.A N THR 122.A O no hydrogen 2.909 N/A PHE 39.A N VAL 78.A O no hydrogen 3.156 N/A VAL 41.A N LEU 76.A O no hydrogen 2.875 N/A THR 42.A N SER 116.A O no hydrogen 2.821 N/A THR 42.A OG1 SER 116.A O no hydrogen 3.507 N/A THR 42.A OG1 SER 116.A OG.A no hydrogen 2.731 N/A TYR 43.A N GLY 74.A O no hydrogen 2.989 N/A ASP 44.A N GLU 114.A O no hydrogen 3.101 N/A THR 46.A N ASP 44.A OD1 no hydrogen 2.990 N/A THR 46.A OG1 ASP 44.A OD1 no hydrogen 2.619 N/A THR 46.A OG1 ASP 44.A OD2 no hydrogen 3.526 N/A LYS 47.A N ASP 44.A O no hydrogen 3.085 N/A LYS 47.A NZ SER 111.A OG no hydrogen 2.804 N/A LYS 47.A NZ LYS 112.A O no hydrogen 2.907 N/A LEU 48.A N ASP 44.A O no hydrogen 2.939 N/A GLU 49.A N ASN 102.A O no hydrogen 2.809 N/A ILE 51.A N ASN 100.A O no hydrogen 2.850 N/A ASP 54.A N ASN 98.A O no hydrogen 2.919 N/A GLY 56.A N PHE 96.A O no hydrogen 2.803 N/A ILE 58.A N VAL 95.A O no hydrogen 3.280 N/A VAL 59.A N GLY 56.A O no hydrogen 3.085 N/A THR 60.A OG1 GLY 88.A O no hydrogen 2.608 N/A VAL 64.A N ASN 61.A O no hydrogen 3.085 N/A ASN 65.A N ASN 61.A O no hydrogen 2.847 N/A ASN 65.A ND2 THR 60.A O no hydrogen 3.063 N/A ASN 65.A ND2 THR 60.A OG1 no hydrogen 3.091 N/A PHE 66.A N PRO 62.A O no hydrogen 3.159 N/A GLY 67.A N LEU 79.A O no hydrogen 2.853 N/A ASN 69.A N LYS 77.A O.A no hydrogen 2.936 N/A ASN 69.A N LYS 77.A O.B no hydrogen 2.936 N/A LYS 70.A NZ ASP 73.A OD1 no hydrogen 2.903 N/A GLU 71.A N LYS 75.A O no hydrogen 2.907 N/A SER 72.A N LYS 75.A O no hydrogen 3.478 N/A GLY 74.A N TYR 43.A OH no hydrogen 3.011 N/A LYS 75.A N SER 72.A O no hydrogen 2.933 N/A LYS 75.A NZ GLU 71.A OE1 no hydrogen 3.513 N/A LYS 75.A NZ GLU 71.A OE2 no hydrogen 3.063 N/A LEU 76.A N VAL 41.A O no hydrogen 2.779 N/A LYS 77.A N.A ASN 69.A O no hydrogen 2.814 N/A LYS 77.A N.B ASN 69.A O no hydrogen 2.811 N/A LYS 77.A NZ.A GLU 71.A OE1 no hydrogen 2.814 N/A LYS 77.A NZ.B THR 40.A OG1 no hydrogen 2.884 N/A VAL 78.A N PHE 39.A O no hydrogen 2.895 N/A LEU 79.A N GLY 67.A O no hydrogen 2.877 N/A PHE 80.A N ALA 37.A O no hydrogen 2.877 N/A LEU 81.A N ASN 65.A O no hydrogen 2.925 N/A ASP 82.A N SER 35.A O no hydrogen 3.079 N/A TYR 83.A N ASN 65.A OD1 no hydrogen 3.081 N/A THR 84.A N ASP 82.A OD1 no hydrogen 2.939 N/A THR 84.A OG1 ASP 82.A OD1 no hydrogen 2.695 N/A THR 84.A OG1 ASP 82.A OD2 no hydrogen 3.125 N/A THR 84.A OG1 THR 87.A OG1 no hydrogen 3.285 N/A MET 85.A N ASP 82.A O no hydrogen 2.843 N/A SER 86.A N ASP 82.A OD2 no hydrogen 3.115 N/A SER 86.A N THR 84.A OG1 no hydrogen 3.162 N/A THR 87.A N THR 84.A OG1 no hydrogen 3.038 N/A THR 87.A OG1 THR 84.A OG1 no hydrogen 3.285 N/A GLY 88.A N ASP 82.A OD2 no hydrogen 2.834 N/A ILE 90.A N ILE 34.A O no hydrogen 2.797 N/A GLY 94.A N LEU 26.A O no hydrogen 2.891 N/A PHE 96.A N VAL 24.A O no hydrogen 2.758 N/A ALA 97.A N VAL 24.A O no hydrogen 3.098 N/A ASN 98.A N ASP 54.A O no hydrogen 2.864 N/A LEU 99.A N VAL 22.A O no hydrogen 2.992 N/A ASN 100.A N SER 52.A O no hydrogen 2.859 N/A ASN 100.A ND2 SER 52.A O no hydrogen 3.438 N/A ASN 100.A ND2 SER 52.A OG no hydrogen 3.020 N/A ASN 100.A ND2 ASP 54.A OD2 no hydrogen 3.128 N/A PHE 101.A N VAL 20.A O no hydrogen 2.930 N/A ASN 102.A N GLU 49.A O no hydrogen 2.828 N/A ILE 103.A N SER 18.A O no hydrogen 2.753 N/A LYS 104.A N LYS 47.A O no hydrogen 2.880 N/A LYS 104.A NZ GLU 49.A OE2 no hydrogen 2.769 N/A ALA 107.A N LYS 104.A O no hydrogen 3.101 N/A GLY 110.A N LEU 142.A O no hydrogen 2.796 N/A SER 111.A N ALA 108.A O no hydrogen 3.390 N/A SER 111.A OG ALA 108.A O no hydrogen 2.713 N/A LYS 112.A NZ GLY 110.A O no hydrogen 3.235 N/A ALA 113.A N VAL 140.A O no hydrogen 2.836 N/A VAL 115.A N GLY 138.A O no hydrogen 3.062 N/A SER 116.A N THR 42.A O no hydrogen 2.848 N/A SER 116.A OG.A THR 42.A OG1 no hydrogen 2.731 N/A ILE 117.A N ASN 137.A OD1 no hydrogen 2.758 N/A SER 118.A N THR 40.A O no hydrogen 2.923 N/A THR 122.A N ASP 38.A O no hydrogen 2.975 N/A GLY 124.A N THR 36.A O no hydrogen 2.916 N/A ASP 125.A N THR 129.A O no hydrogen 2.983 N/A SER 126.A N ASN 32.A O no hydrogen 3.220 N/A SER 126.A OG ASN 32.A O no hydrogen 2.892 N/A THR 127.A N ASP 125.A OD1 no hydrogen 2.876 N/A THR 127.A OG1 ASP 125.A OD1 no hydrogen 2.599 N/A THR 127.A OG1 THR 129.A OG1 no hydrogen 2.739 N/A LEU 128.A N ASP 125.A O no hydrogen 2.839 N/A THR 129.A N ASP 125.A OD1 no hydrogen 3.142 N/A THR 129.A OG1 THR 127.A OG1 no hydrogen 2.739 N/A VAL 131.A N PHE 123.A O no hydrogen 2.920 N/A LYS 134.A N PHE 5.A O no hydrogen 2.851 N/A THR 136.A N LEU 7.A O no hydrogen 2.998 N/A GLY 138.A N VAL 115.A O no hydrogen 2.897 N/A ALA 139.A N ASP 10.A O no hydrogen 3.337 N/A VAL 140.A N ALA 113.A O no hydrogen 2.837 N/A ASN 141.A N VAL 12.A O no hydrogen 2.747 N/A LEU 142.A N SER 111.A O no hydrogen 2.880 N/A GLU 143.A N GLY 14.A O no hydrogen 2.937 N/A