Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mrc_GG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N THR 5.A O no hydrogen 3.097 N/A ALA 10.A N ALA 6.A O no hydrogen 2.931 N/A GLN 11.A N GLU 7.A O no hydrogen 2.934 N/A TRP 12.A N GLN 8.A O no hydrogen 2.931 N/A GLU 13.A N LEU 9.A O no hydrogen 2.916 N/A ALA 14.A N ALA 10.A O no hydrogen 2.990 N/A LEU 15.A N GLN 11.A O no hydrogen 2.957 N/A LYS 16.A N TRP 12.A O no hydrogen 2.947 N/A SER 17.A OG ALA 14.A O no hydrogen 3.257 N/A VAL 18.A N LEU 15.A O no hydrogen 2.876 N/A LYS 24.A NZ ASP 29.A OD1 no hydrogen 3.320 N/A THR 27.A OG1 ASN 25.A OD1 no hydrogen 3.414 N/A ASP 29.A N ASN 25.A O no hydrogen 3.075 N/A HIS 30.A N ALA 26.A O no hydrogen 2.937 N/A ILE 31.A N THR 27.A O no hydrogen 2.998 N/A THR 32.A N LEU 28.A O no hydrogen 2.896 N/A THR 32.A OG1 LEU 28.A O no hydrogen 3.499 N/A THR 32.A OG1 ASP 29.A O no hydrogen 2.435 N/A ASN 33.A N ASP 29.A O no hydrogen 2.982 N/A ASN 33.A ND2 ASP 29.A OD2 no hydrogen 3.421 N/A MET 34.A N HIS 30.A O no hydrogen 2.974 N/A ILE 35.A N ILE 31.A O no hydrogen 2.927 N/A MET 36.A N THR 32.A O no hydrogen 2.919 N/A LYS 41.A NZ ASP 29.A OD1 no hydrogen 3.341 N/A LYS 41.A NZ ASN 33.A OD1 no hydrogen 3.441 N/A GLN 45.A N LYS 41.A O no hydrogen 2.862 N/A THR 46.A N GLU 42.A O no hydrogen 2.922 N/A THR 46.A OG1 GLU 42.A O no hydrogen 3.465 N/A THR 46.A OG1 LYS 43.A O no hydrogen 2.415 N/A ILE 47.A N LYS 43.A O no hydrogen 2.982 N/A LEU 48.A N ALA 44.A O no hydrogen 3.004 N/A SER 49.A N GLN 45.A O no hydrogen 2.937 N/A SER 49.A OG GLN 45.A O no hydrogen 3.250 N/A SER 49.A OG THR 46.A O no hydrogen 3.251 N/A ARG 50.A N THR 46.A O no hydrogen 2.927 N/A ALA 51.A N ILE 47.A O no hydrogen 3.046 N/A LEU 52.A N LEU 48.A O no hydrogen 2.959 N/A TYR 53.A N SER 49.A O no hydrogen 2.860 N/A LEU 54.A N ARG 50.A O no hydrogen 2.978 N/A VAL 55.A N ALA 51.A O no hydrogen 2.907 N/A TYR 56.A N LEU 52.A O no hydrogen 2.932 N/A CYS 57.A N TYR 53.A O no hydrogen 2.918 N/A CYS 57.A SG TYR 53.A O no hydrogen 3.271 N/A GLN 58.A N LEU 54.A O no hydrogen 2.976 N/A THR 59.A N VAL 55.A O no hydrogen 2.949 N/A ARG 60.A NE TYR 56.A OH no hydrogen 3.436 N/A ARG 60.A NH2 CYS 57.A O no hydrogen 3.256 N/A GLN 61.A N THR 59.A O no hydrogen 2.767 N/A GLN 65.A N ASP 62.A OD1 no hydrogen 2.753 N/A ALA 66.A N ASP 62.A O no hydrogen 3.255 N/A LEU 67.A N PRO 63.A O no hydrogen 2.978 N/A GLU 68.A N ILE 64.A O no hydrogen 2.894 N/A LYS 69.A N GLN 65.A O no hydrogen 2.932 N/A SER 70.A N ALA 66.A O no hydrogen 2.963 N/A SER 70.A OG ALA 66.A O no hydrogen 2.786 N/A LEU 71.A N LEU 67.A O no hydrogen 2.909 N/A ASP 72.A N GLU 68.A O no hydrogen 2.925 N/A GLU 73.A N LYS 69.A O no hydrogen 2.923 N/A LEU 74.A N SER 70.A O no hydrogen 2.917 N/A ALA 75.A N LEU 71.A O no hydrogen 2.760 N/A MET 79.A N VAL 95.A O no hydrogen 3.079 N/A LYS 81.A N ILE 93.A O no hydrogen 2.849 N/A THR 85.A OG1 LYS 89.A O no hydrogen 3.380 N/A SER 91.A N THR 85.A OG1 no hydrogen 3.231 N/A SER 91.A N LYS 89.A O no hydrogen 2.800 N/A SER 91.A OG LYS 89.A O no hydrogen 3.529 N/A ILE 93.A N LYS 81.A O no hydrogen 3.136 N/A VAL 95.A N MET 79.A O no hydrogen 2.852 N/A LYS 99.A N ASN 98.A OD1 no hydrogen 2.853 N/A LYS 99.A NZ ASP 72.A OD1 no hydrogen 3.322 N/A ARG 102.A N ASN 98.A O no hydrogen 2.934 N/A ARG 102.A NH2 ALA 75.A O no hydrogen 3.257 N/A ASN 103.A N LYS 99.A O no hydrogen 2.928 N/A ARG 104.A N ARG 100.A O no hydrogen 2.657 N/A ILE 105.A N GLN 101.A O no hydrogen 3.000 N/A ALA 106.A N ARG 102.A O no hydrogen 3.318 N/A TRP 107.A N ASN 103.A O no hydrogen 2.942 N/A ASN 108.A N ARG 104.A O no hydrogen 3.205 N/A TRP 109.A N ILE 105.A O no hydrogen 3.458 N/A ILE 110.A N ALA 106.A O no hydrogen 2.976 N/A VAL 111.A N TRP 107.A O no hydrogen 2.810 N/A GLN 112.A N ASN 108.A O no hydrogen 2.975 N/A SER 113.A N TRP 109.A O no hydrogen 2.962 N/A SER 113.A OG TRP 109.A O no hydrogen 2.895 N/A SER 113.A OG ILE 110.A O no hydrogen 2.695 N/A ALA 114.A N ILE 110.A O no hydrogen 2.912 N/A ASN 115.A N VAL 111.A O no hydrogen 2.934 N/A ARG 117.A N ALA 114.A O no hydrogen 2.849 N/A ARG 117.A NE GLU 129.A OE1 no hydrogen 3.225 N/A SER 119.A OG ASP 121.A O no hydrogen 2.886 N/A ALA 123.A N ASP 121.A OD1 no hydrogen 3.136 N/A ARG 125.A N ASP 121.A O no hydrogen 3.447 N/A ARG 125.A NH1 SER 120.A O no hydrogen 3.218 N/A ARG 125.A NH2 ASN 115.A OD1 no hydrogen 2.676 N/A LEU 126.A N PHE 122.A O no hydrogen 2.829 N/A GLY 127.A N ALA 123.A O no hydrogen 3.033 N/A GLU 128.A N VAL 124.A O no hydrogen 2.946 N/A GLU 129.A N ARG 125.A O no hydrogen 3.071 N/A LEU 130.A N LEU 126.A O no hydrogen 2.932 N/A THR 131.A N GLY 127.A O no hydrogen 2.982 N/A THR 131.A OG1 GLY 127.A O no hydrogen 3.285 N/A THR 131.A OG1 GLU 128.A O no hydrogen 2.449 N/A ALA 132.A N GLU 128.A O no hydrogen 3.047 N/A ILE 133.A N GLU 129.A O no hydrogen 2.989 N/A ALA 134.A N LEU 130.A O no hydrogen 2.960 N/A LYS 135.A N THR 131.A O no hydrogen 2.943 N/A GLY 136.A N ALA 132.A O no hydrogen 2.720 N/A THR 137.A N ALA 132.A O no hydrogen 3.066 N/A THR 137.A OG1 ALA 132.A O no hydrogen 3.203 N/A ALA 140.A N SER 138.A OG no hydrogen 3.037 N/A LYS 143.A N SER 139.A O no hydrogen 2.953 N/A LYS 143.A NZ GLN 112.A OE1 no hydrogen 2.886 N/A ARG 144.A N ALA 140.A O no hydrogen 2.996 N/A ARG 144.A NE ASP 145.A OD1 no hydrogen 2.991 N/A ARG 144.A NH1 GLU 73.A O no hydrogen 2.728 N/A ARG 144.A NH2 ASP 145.A OD1 no hydrogen 2.662 N/A ASP 145.A N PHE 141.A O no hydrogen 2.944 N/A GLN 146.A N GLU 142.A O no hydrogen 2.960 N/A ILE 147.A N LYS 143.A O no hydrogen 2.956 N/A HIS 148.A N ARG 144.A O no hydrogen 2.904 N/A LYS 149.A N ASP 145.A O no hydrogen 2.921 N/A THR 150.A N GLN 146.A O no hydrogen 2.921 N/A THR 150.A OG1 GLN 146.A O no hydrogen 3.427 N/A THR 150.A OG1 ILE 147.A O no hydrogen 2.503 N/A ALA 151.A N ILE 147.A O no hydrogen 2.903 N/A ILE 152.A N HIS 148.A O no hydrogen 2.897 N/A ALA 153.A N LYS 149.A O no hydrogen 3.106 N/A