Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3msw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 4.A OD1 no hydrogen 2.773 N/A GLY 1.A N LYS 6.A O no hydrogen 2.667 N/A LYS 6.A N GLY 1.A O no hydrogen 3.113 N/A LYS 6.A N ASN 4.A OD1 no hydrogen 3.020 N/A ILE 9.A N TYR 24.A O no hydrogen 2.941 N/A ASN 11.A N GLU 22.A O no hydrogen 2.876 N/A THR 13.A N CYS 20.A O no hydrogen 2.843 N/A LYS 17.A N GLU 14.A O no hydrogen 3.043 N/A VAL 19.A N THR 13.A O no hydrogen 2.907 N/A CYS 20.A N THR 13.A O no hydrogen 3.353 N/A CYS 20.A SG TYR 38.A O no hydrogen 3.653 N/A ARG 21.A N TYR 38.A O no hydrogen 2.793 N/A ARG 21.A NE ASP 12.A OD1 no hydrogen 2.742 N/A ARG 21.A NH2 ASP 12.A OD1 no hydrogen 3.507 N/A ARG 21.A NH2 ASP 12.A OD2 no hydrogen 2.885 N/A GLU 22.A N ASN 11.A O no hydrogen 2.931 N/A ILE 23.A N LYS 37.A O no hydrogen 2.734 N/A TYR 24.A N ILE 9.A O no hydrogen 2.795 N/A ALA 25.A N ASN 34.A O no hydrogen 2.986 N/A ASN 26.A ND2 ASN 34.A OD1 no hydrogen 3.164 N/A GLY 31.A N ASP 27.A O no hydrogen 3.031 N/A ILE 32.A N SER 30.A OG no hydrogen 3.311 N/A ASN 34.A N ALA 25.A O no hydrogen 2.682 N/A VAL 36.A N ILE 23.A O no hydrogen 2.848 N/A LYS 37.A N ILE 23.A O no hydrogen 3.315 N/A LYS 37.A NZ GLU 66.A OE1 no hydrogen 2.904 N/A LYS 39.A N SER 52.A O no hydrogen 2.887 N/A TYR 40.A N VAL 19.A O no hydrogen 2.915 N/A SER 41.A N VAL 50.A O no hydrogen 2.771 N/A TYR 42.A OH LEU 18.A O no hydrogen 2.669 N/A GLN 46.A N ASP 43.A OD1 no hydrogen 3.132 N/A GLN 46.A NE2.A ASP 43.A OD2 no hydrogen 2.782 N/A GLN 47.A N THR 44.A O no hydrogen 3.121 N/A LYS 48.A N ASP 43.A O no hydrogen 3.124 N/A THR 49.A N ILE 71.A O no hydrogen 2.812 N/A VAL 50.A N SER 41.A O no hydrogen 2.754 N/A LYS 51.A N THR 69.A O no hydrogen 2.824 N/A SER 52.A N LYS 39.A O no hydrogen 2.881 N/A THR 53.A N SER 67.A O no hydrogen 2.903 N/A ALA 55.A N GLU 64.A O no hydrogen 2.871 N/A TRP 56.A N VAL 36.A O no hydrogen 3.021 N/A ASN 57.A N THR 62.A O no hydrogen 2.809 N/A ASN 57.A ND2 GLU 64.A OE1.A no hydrogen 2.638 N/A ASN 57.A ND2 GLU 64.A OE2.A no hydrogen 3.366 N/A PHE 59.A N ASN 57.A OD1 no hydrogen 2.876 N/A LYS 60.A N ASN 57.A OD1 no hydrogen 2.972 N/A LYS 60.A NZ GLU 64.A OE2.A no hydrogen 3.287 N/A ASN 61.A N ASN 57.A O no hydrogen 2.749 N/A GLU 64.A N ALA 55.A O no hydrogen 2.946 N/A GLU 66.A N THR 53.A O no hydrogen 2.877 N/A SER 67.A N THR 53.A O no hydrogen 3.289 N/A ARG 68.A N SER 83.A O no hydrogen 2.944 N/A ARG 68.A NE SER 52.A OG no hydrogen 3.131 N/A ARG 68.A NH2 SER 52.A OG no hydrogen 3.075 N/A THR 69.A N LYS 51.A O no hydrogen 2.801 N/A VAL 70.A N GLU 81.A O no hydrogen 2.876 N/A ILE 71.A N THR 49.A O no hydrogen 2.772 N/A SER 72.A N SER 79.A O no hydrogen 2.827 N/A ARG 73.A N GLN 47.A O no hydrogen 2.921 N/A ARG 73.A NH1 GLU 75.A O no hydrogen 2.941 N/A ARG 73.A NH2 GLU 75.A O no hydrogen 3.212 N/A TYR 74.A N GLU 77.A O no hydrogen 2.706 N/A GLU 77.A N TYR 74.A O no hydrogen 3.139 N/A THR 78.A N TYR 100.A O no hydrogen 2.920 N/A SER 79.A N SER 72.A O no hydrogen 2.857 N/A VAL 80.A N TYR 98.A O no hydrogen 2.770 N/A GLU 81.A N VAL 70.A O no hydrogen 2.906 N/A TYR 82.A N LYS 96.A O no hydrogen 2.784 N/A SER 83.A N ARG 68.A O no hydrogen 2.820 N/A VAL 84.A N ASP 93.A O no hydrogen 2.814 N/A TRP 85.A N GLU 66.A O no hydrogen 2.928 N/A ASN 86.A N SER 91.A O no hydrogen 2.810 N/A ASN 86.A ND2 ASP 93.A OD2 no hydrogen 2.825 N/A LYS 89.A N ASN 86.A O no hydrogen 3.116 N/A LYS 89.A NZ ASP 93.A OD1 no hydrogen 3.389 N/A GLY 90.A N ASN 86.A O no hydrogen 2.899 N/A ASP 93.A N VAL 84.A O no hydrogen 2.779 N/A SER 95.A N TYR 82.A O no hydrogen 2.802 N/A LYS 96.A N TYR 82.A O no hydrogen 3.101 N/A LYS 96.A NZ TYR 98.A OH no hydrogen 2.966 N/A LYS 97.A N TYR 114.A O no hydrogen 2.945 N/A TYR 98.A N VAL 80.A O no hydrogen 2.808 N/A ILE 99.A N TYR 112.A O no hydrogen 2.887 N/A TYR 100.A N THR 78.A O no hydrogen 2.872 N/A ILE 101.A N ALA 110.A O no hydrogen 2.920 N/A THR 102.A N THR 76.A O no hydrogen 2.756 N/A THR 102.A OG1 ASP 103.A O no hydrogen 2.947 N/A ASP 103.A N GLN 107.A O no hydrogen 2.936 N/A ASN 105.A N ASP 103.A OD1 no hydrogen 2.840 N/A ASN 106.A N ASP 103.A O no hydrogen 3.239 N/A GLN 107.A N ASP 103.A OD1 no hydrogen 3.064 N/A GLN 107.A NE2 LEU 108.A O no hydrogen 2.820 N/A ILE 109.A N ILE 101.A O no hydrogen 2.710 N/A ALA 110.A N ILE 101.A O no hydrogen 3.217 N/A GLN 111.A N ALA 128.A O no hydrogen 3.044 N/A TYR 112.A N ILE 99.A O no hydrogen 2.897 N/A ALA 113.A N LYS 126.A O no hydrogen 2.886 N/A TYR 114.A N LYS 97.A O no hydrogen 2.774 N/A LYS 115.A N ILE 123.A O no hydrogen 2.978 N/A ARG 118.A N ASN 116.A OD1 no hydrogen 3.110 N/A THR 119.A N ASN 116.A OD1 no hydrogen 3.213 N/A ASN 120.A N ASN 116.A O no hydrogen 2.833 N/A ILE 123.A N LYS 115.A O no hydrogen 2.789 N/A GLU 125.A N ALA 113.A O no hydrogen 2.805 N/A LYS 126.A N ALA 113.A O no hydrogen 3.215 N/A ALA 128.A N GLN 111.A O no hydrogen 3.009 N/A THR 130.A N ILE 109.A O no hydrogen 3.088 N/A THR 130.A OG1 LEU 108.A O no hydrogen 2.840 N/A TYR 133.A N THR 130.A O no hydrogen 3.019 N/A TYR 133.A OH ASP 103.A OD2 no hydrogen 2.606 N/A GLU 134.A N THR 130.A O no hydrogen 2.736 N/A GLU 134.A N PRO 131.A O no hydrogen 3.263 N/A