Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n90_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ASP 22.A O no hydrogen 3.109 N/A GLY 4.A N ALA 1.A O no hydrogen 2.879 N/A GLY 5.A N PHE 2.A O no hydrogen 3.000 N/A TYR 8.A OH PHE 2.A O no hydrogen 2.504 N/A GLN 10.A NE2 ARG 30.A O no hydrogen 2.941 N/A VAL 12.A N GLY 9.A O no hydrogen 3.083 N/A THR 13.A N GLN 10.A O no hydrogen 3.139 N/A THR 13.A OG1 GLN 10.A O no hydrogen 3.344 N/A THR 13.A OG1 ASP 32.A O no hydrogen 2.714 N/A ARG 14.A N GLN 10.A O no hydrogen 2.986 N/A GLY 15.A N LYS 34.A O no hydrogen 2.928 N/A GLN 16.A N SER 36.A OG no hydrogen 2.937 N/A GLN 16.A NE2 ARG 14.A O no hydrogen 3.587 N/A LEU 18.A N ILE 37.A O no hydrogen 2.713 N/A SER 19.A N ASP 17.A OD1 no hydrogen 3.102 N/A SER 19.A OG ASP 17.A OD1 no hydrogen 2.791 N/A GLY 20.A N ARG 39.A O no hydrogen 2.735 N/A LYS 21.A N LEU 18.A O no hydrogen 3.217 N/A PHE 23.A N ASN 42.A O no hydrogen 2.664 N/A SER 24.A N ASP 22.A OD1 no hydrogen 2.838 N/A SER 24.A OG ASP 22.A OD1 no hydrogen 2.525 N/A GLY 25.A N LYS 44.A O no hydrogen 2.853 N/A GLN 26.A N PHE 23.A O no hydrogen 3.195 N/A GLN 26.A NE2 TYR 8.A OH no hydrogen 2.671 N/A LEU 28.A N LYS 47.A O no hydrogen 2.726 N/A ARG 30.A N LEU 49.A O no hydrogen 2.760 N/A GLN 31.A N LEU 28.A O no hydrogen 3.091 N/A GLN 31.A NE2 TYR 8.A O no hydrogen 2.963 N/A GLN 31.A NE2 GLY 9.A O no hydrogen 3.483 N/A GLN 31.A NE2 THR 13.A OG1 no hydrogen 2.931 N/A ASP 32.A N GLN 10.A OE1 no hydrogen 2.776 N/A PHE 33.A N SER 52.A O no hydrogen 2.842 N/A LYS 34.A N ASP 32.A OD1 no hydrogen 2.937 N/A THR 35.A N PHE 54.A O no hydrogen 2.862 N/A SER 36.A N PHE 33.A O no hydrogen 3.106 N/A SER 36.A OG THR 13.A O no hydrogen 2.476 N/A SER 36.A OG GLN 16.A O no hydrogen 3.393 N/A ILE 37.A N GLN 16.A O no hydrogen 2.866 N/A LEU 38.A N ASP 57.A O no hydrogen 2.712 N/A ARG 39.A NE ASP 57.A OD2 no hydrogen 2.972 N/A ARG 39.A NH2 ASP 57.A OD2 no hydrogen 3.043 N/A GLN 40.A N THR 59.A O no hydrogen 2.936 N/A ALA 41.A N LEU 38.A O no hydrogen 3.052 N/A ASN 42.A N LYS 21.A O no hydrogen 2.867 N/A ASN 42.A ND2 ASP 22.A OD2 no hydrogen 3.554 N/A PHE 43.A N ASP 62.A O no hydrogen 2.759 N/A LYS 44.A N ASN 42.A OD1 no hydrogen 3.035 N/A GLY 45.A N SER 64.A O no hydrogen 2.904 N/A ALA 46.A N PHE 43.A O no hydrogen 2.941 N/A LYS 47.A N GLN 26.A O no hydrogen 2.932 N/A LEU 48.A N ASP 67.A O no hydrogen 2.727 N/A GLY 50.A N ARG 69.A O no hydrogen 2.798 N/A ALA 51.A N LEU 48.A O no hydrogen 3.029 N/A SER 52.A N GLN 31.A O no hydrogen 2.906 N/A PHE 53.A N ASP 72.A O no hydrogen 2.726 N/A PHE 54.A N SER 52.A OG no hydrogen 3.260 N/A ASP 55.A N SER 74.A O no hydrogen 2.946 N/A ALA 56.A N PHE 53.A O no hydrogen 2.892 N/A ASP 57.A N SER 36.A O no hydrogen 2.922 N/A LEU 58.A N ASN 77.A O no hydrogen 2.681 N/A THR 59.A N ASP 57.A OD1 no hydrogen 3.048 N/A THR 59.A OG1 ASP 57.A OD1 no hydrogen 2.687 N/A THR 59.A OG1 THR 79.A OG1 no hydrogen 3.106 N/A GLY 60.A N THR 79.A O no hydrogen 2.976 N/A ALA 61.A N LEU 58.A O no hydrogen 2.827 N/A ASP 62.A N ALA 41.A O no hydrogen 2.950 N/A LEU 63.A N ASN 82.A O no hydrogen 2.783 N/A SER 64.A N ASP 62.A OD1 no hydrogen 2.923 N/A SER 64.A OG ASP 62.A OD1 no hydrogen 2.697 N/A GLU 65.A N THR 84.A O no hydrogen 2.807 N/A ALA 66.A N LEU 63.A O no hydrogen 3.095 N/A ASP 67.A N ALA 46.A O no hydrogen 2.974 N/A LEU 68.A N ASN 87.A O no hydrogen 2.778 N/A ARG 69.A N ASP 67.A OD1 no hydrogen 3.234 N/A ARG 69.A NE ASP 67.A OD1 no hydrogen 2.854 N/A ARG 69.A NE ASP 67.A OD2 no hydrogen 3.404 N/A ARG 69.A NH2 ASP 67.A OD2 no hydrogen 2.970 N/A GLY 70.A N GLU 89.A O no hydrogen 2.954 N/A ALA 71.A N LEU 68.A O no hydrogen 3.008 N/A ASP 72.A N ALA 51.A O no hydrogen 2.955 N/A PHE 73.A N THR 92.A O no hydrogen 2.703 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.912 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.590 N/A LEU 75.A N MET 94.A O no hydrogen 2.998 N/A LEU 75.A N THR 97.A OG1 no hydrogen 3.089 N/A ALA 76.A N PHE 73.A O no hydrogen 2.990 N/A ASN 77.A N ALA 56.A O no hydrogen 2.933 N/A VAL 78.A N SER 98.A O no hydrogen 2.824 N/A THR 79.A N ASN 77.A OD1 no hydrogen 3.218 N/A THR 79.A OG1 THR 59.A OG1 no hydrogen 3.106 N/A THR 79.A OG1 ASN 77.A OD1 no hydrogen 2.998 N/A LYS 80.A N LYS 100.A O no hydrogen 3.015 N/A VAL 81.A N SER 102.A OG no hydrogen 2.961 N/A ASN 82.A N ALA 61.A O no hydrogen 2.979 N/A LEU 83.A N ASN 103.A O no hydrogen 2.736 N/A THR 84.A N ASN 82.A OD1 no hydrogen 3.028 N/A THR 84.A OG1 ASN 82.A OD1 no hydrogen 2.775 N/A ASN 85.A N THR 105.A O no hydrogen 3.059 N/A ALA 86.A N LEU 83.A O no hydrogen 2.984 N/A ASN 87.A N ALA 66.A O no hydrogen 2.959 N/A LEU 88.A N ASP 108.A O no hydrogen 2.750 N/A GLU 89.A N ASN 87.A OD1 no hydrogen 2.891 N/A GLY 90.A N THR 110.A O no hydrogen 2.660 N/A ALA 91.A N LEU 88.A O no hydrogen 2.876 N/A THR 92.A N ALA 71.A O no hydrogen 2.916 N/A THR 92.A OG1 ASP 72.A OD1 no hydrogen 2.884 N/A MET 94.A N SER 74.A OG no hydrogen 3.044 N/A ASN 96.A ND2 ASN 96.A O no hydrogen 2.697 N/A THR 97.A N GLY 95.A O no hydrogen 2.799 N/A THR 97.A OG1 PHE 73.A O no hydrogen 3.443 N/A THR 97.A OG1 MET 94.A O no hydrogen 2.959 N/A SER 98.A N ALA 76.A O no hydrogen 3.295 N/A LYS 100.A N SER 98.A OG no hydrogen 3.250 N/A GLY 101.A N TYR 121.A OH no hydrogen 3.054 N/A SER 102.A N PHE 99.A O no hydrogen 2.928 N/A SER 102.A OG VAL 78.A O no hydrogen 2.494 N/A SER 102.A OG VAL 81.A O no hydrogen 3.425 N/A SER 102.A OG PHE 99.A O no hydrogen 3.270 N/A ASN 103.A N VAL 81.A O no hydrogen 3.005 N/A THR 105.A N ASN 103.A OD1 no hydrogen 3.027 N/A THR 105.A OG1 ASN 103.A OD1 no hydrogen 2.796 N/A THR 105.A OG1 ASP 127.A OD1 no hydrogen 3.098 N/A GLY 106.A N ASP 127.A O no hydrogen 2.910 N/A ALA 107.A N ILE 104.A O no hydrogen 2.985 N/A ASP 108.A N ALA 86.A O no hydrogen 2.810 N/A PHE 109.A N THR 140.A OG1 no hydrogen 3.020 N/A THR 110.A N ASP 108.A OD1 no hydrogen 3.031 N/A THR 110.A OG1 ASP 108.A OD1 no hydrogen 2.949 N/A VAL 112.A N PHE 109.A O no hydrogen 3.071 N/A ARG 115.A N GLN 118.A OE1 no hydrogen 2.902 N/A ARG 115.A NE ASP 117.A OD2 no hydrogen 2.831 N/A ARG 115.A NH1 GLY 95.A O no hydrogen 2.826 N/A ARG 115.A NH2 GLY 95.A O no hydrogen 3.491 N/A ARG 115.A NH2 ASP 117.A OD1 no hydrogen 3.032 N/A GLN 118.A NE2 MET 93.A O no hydrogen 2.908 N/A ARG 119.A N ARG 115.A O no hydrogen 2.912 N/A ARG 119.A NH1 LEU 141.A O no hydrogen 2.632 N/A VAL 120.A N ASP 116.A O no hydrogen 2.811 N/A TYR 121.A N ASP 117.A O no hydrogen 3.193 N/A LEU 122.A N GLN 118.A O no hydrogen 2.961 N/A CYS 123.A N ARG 119.A O no hydrogen 2.911 N/A CYS 123.A SG ARG 119.A O no hydrogen 3.170 N/A LYS 124.A N TYR 121.A O no hydrogen 2.977 N/A VAL 125.A N LEU 122.A O no hydrogen 3.021 N/A ASN 130.A N ASN 135.A O no hydrogen 3.177 N/A ASN 130.A ND2 GLY 106.A O no hydrogen 2.760 N/A ALA 131.A N ASN 85.A OD1 no hydrogen 2.656 N/A THR 132.A N ASN 130.A OD1 no hydrogen 3.020 N/A THR 132.A OG1 GLU 65.A OE1 no hydrogen 3.197 N/A THR 133.A N ASN 130.A OD1 no hydrogen 2.589 N/A THR 133.A OG1 ASP 108.A OD2 no hydrogen 2.672 N/A GLY 134.A N ASN 130.A O no hydrogen 2.749 N/A ASN 135.A N THR 133.A OG1 no hydrogen 3.176 N/A ASN 135.A ND2 ASP 108.A OD2 no hydrogen 3.065 N/A THR 137.A N GLY 128.A O no hydrogen 2.970 N/A THR 137.A OG1 ALA 107.A O no hydrogen 2.701 N/A THR 137.A OG1 ASP 127.A O no hydrogen 3.225 N/A ARG 138.A NH1 CYS 123.A O no hydrogen 2.840 N/A ARG 138.A NH1 ALA 126.A O no hydrogen 3.044 N/A ARG 138.A NH2 ASN 144.A OD1 no hydrogen 3.096 N/A THR 140.A N ALA 136.A O no hydrogen 2.989 N/A THR 140.A OG1 THR 137.A O no hydrogen 2.667 N/A LEU 141.A N THR 137.A O no hydrogen 3.064 N/A LEU 142.A N ASP 139.A O no hydrogen 2.960 N/A CYS 143.A N ARG 138.A O no hydrogen 2.912 N/A CYS 143.A SG ARG 138.A O no hydrogen 3.578 N/A