Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4grf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N CYS 105.A O no hydrogen 2.551 N/A GLY 5.A N ILE 121.A O no hydrogen 2.739 N/A SER 6.A N ALA 3.A O no hydrogen 3.012 N/A SER 6.A OG ALA 3.A O no hydrogen 2.659 N/A ALA 8.A N GLY 119.A O no hydrogen 2.874 N/A THR 12.A OG1 SER 22.A OG.B no hydrogen 2.600 N/A GLY 13.A N VAL 21.A O no hydrogen 3.176 N/A ILE 14.A N LEU 91.A O no hydrogen 3.104 N/A ASP 15.A N ASN 19.A O no hydrogen 2.893 N/A LYS 17.A N ASP 15.A OD1 no hydrogen 2.869 N/A GLY 18.A N ASP 15.A O no hydrogen 3.121 N/A ASN 19.A N ASP 15.A OD1 no hydrogen 3.000 N/A VAL 21.A N GLY 13.A O no hydrogen 2.902 N/A SER 22.A N ASP 25.A OD2 no hydrogen 2.956 N/A SER 22.A OG.B THR 12.A OG1 no hydrogen 2.600 N/A LEU 23.A N ILE 11.A O no hydrogen 2.957 N/A ASP 25.A N SER 22.A O no hydrogen 2.985 N/A ASP 25.A N SER 22.A OG.A no hydrogen 3.209 N/A PHE 26.A N LEU 23.A O no hydrogen 3.011 N/A LYS 27.A N ASN 24.A O no hydrogen 3.131 N/A LYS 27.A NZ ASN 24.A OD1 no hydrogen 2.696 N/A GLY 28.A N PRO 117.A O no hydrogen 2.912 N/A LYS 29.A N PHE 26.A O no hydrogen 2.971 N/A TYR 30.A N GLY 61.A O no hydrogen 2.901 N/A VAL 31.A N VAL 115.A O no hydrogen 2.909 N/A LEU 32.A N THR 63.A O no hydrogen 3.019 N/A VAL 33.A N ILE 113.A O no hydrogen 2.879 N/A ASP 34.A N TYR 65.A O no hydrogen 3.022 N/A PHE 35.A N HIS 111.A O no hydrogen 2.889 N/A TRP 36.A N VAL 67.A O no hydrogen 2.998 N/A ALA 38.A N ASP 70.A OD1 no hydrogen 3.290 N/A ALA 38.A N ASP 70.A OD2 no hydrogen 2.942 N/A CYS 40.A N PHE 37.A O no hydrogen 3.053 N/A ARG 44.A N CYS 40.A O no hydrogen 3.163 N/A ARG 44.A NE ASP 83.A OD1 no hydrogen 3.279 N/A ARG 44.A NE ASP 83.A OD2 no hydrogen 2.588 N/A ARG 44.A NH1 ALA 38.A O no hydrogen 3.016 N/A ARG 44.A NH2 GLU 82.A OE1 no hydrogen 2.913 N/A ARG 44.A NH2 ASP 83.A OD1 no hydrogen 2.931 N/A LYS 45.A N SER 41.A O no hydrogen 2.946 N/A GLU 46.A N CYS 43.A O no hydrogen 3.153 N/A THR 47.A N ARG 44.A O no hydrogen 3.082 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.748 N/A LEU 50.A N GLU 46.A O no hydrogen 2.909 N/A LEU 51.A N THR 47.A O no hydrogen 2.763 N/A LYS 52.A N PRO 48.A O no hydrogen 2.947 N/A THR 53.A N TYR 49.A O no hydrogen 3.081 N/A THR 53.A OG1 TYR 49.A O no hydrogen 2.752 N/A TYR 54.A N LEU 50.A O no hydrogen 2.857 N/A ASN 55.A N LEU 51.A O no hydrogen 2.889 N/A ALA 56.A N LYS 52.A O no hydrogen 3.123 N/A PHE 57.A N THR 53.A O no hydrogen 3.143 N/A LYS 58.A N TYR 54.A O no hydrogen 2.891 N/A LYS 58.A NZ ASN 55.A OD1 no hydrogen 2.802 N/A LYS 60.A N PHE 57.A O no hydrogen 2.838 N/A LYS 60.A NZ.A ASN 140.A OD1 no hydrogen 3.442 N/A THR 63.A N TYR 30.A O no hydrogen 2.932 N/A TYR 65.A N LEU 32.A O no hydrogen 2.837 N/A TYR 65.A OH ILE 11.A O no hydrogen 3.393 N/A TYR 65.A OH VAL 21.A O no hydrogen 2.833 N/A GLY 66.A N ASN 88.A O no hydrogen 2.708 N/A VAL 67.A N ASP 34.A O no hydrogen 2.812 N/A SER 68.A N VAL 90.A O no hydrogen 2.988 N/A SER 68.A OG TRP 36.A O no hydrogen 3.560 N/A SER 68.A OG ASP 70.A OD2 no hydrogen 2.691 N/A THR 69.A N TRP 36.A O no hydrogen 3.101 N/A ASP 70.A N SER 68.A OG no hydrogen 2.914 N/A TRP 76.A N ARG 72.A O no hydrogen 3.298 N/A LYS 77.A N GLU 73.A O no hydrogen 2.991 N/A LYS 77.A NZ GLU 73.A OE1 no hydrogen 3.133 N/A LYS 78.A N GLU 74.A O no hydrogen 2.965 N/A ALA 79.A N ASP 75.A O no hydrogen 3.051 N/A ILE 80.A N TRP 76.A O no hydrogen 3.110 N/A GLU 81.A N LYS 77.A O no hydrogen 3.002 N/A GLU 82.A N LYS 78.A O no hydrogen 2.962 N/A ASP 83.A N ALA 79.A O no hydrogen 2.811 N/A LYS 84.A NZ.B GLU 81.A O no hydrogen 2.898 N/A SER 85.A N ILE 80.A O no hydrogen 3.324 N/A ASN 88.A N ILE 64.A O no hydrogen 3.196 N/A ASN 88.A ND2 ILE 64.A O no hydrogen 3.463 N/A GLN 89.A NE2 SER 85.A O no hydrogen 2.896 N/A VAL 90.A N GLY 66.A O no hydrogen 2.767 N/A LEU 91.A N ILE 14.A O no hydrogen 2.935 N/A LEU 92.A N SER 68.A O no hydrogen 3.046 N/A ASP 96.A N GLN 93.A O no hydrogen 2.777 N/A VAL 97.A N LYS 94.A O no hydrogen 3.363 N/A VAL 100.A N ASP 96.A O no hydrogen 3.023 N/A LEU 101.A N VAL 97.A O no hydrogen 3.059 N/A GLU 102.A N LYS 98.A O no hydrogen 2.909 N/A SER 103.A N ASP 99.A O no hydrogen 2.931 N/A SER 103.A OG ASP 99.A O no hydrogen 3.403 N/A SER 103.A OG VAL 100.A O no hydrogen 2.888 N/A TYR 104.A N VAL 100.A O no hydrogen 3.067 N/A TYR 104.A OH PRO 9.A O no hydrogen 2.595 N/A CYS 105.A N GLU 102.A O no hydrogen 2.927 N/A CYS 105.A SG.A CYS 105.A O no hydrogen 2.694 N/A CYS 105.A SG.B GLU 102.A O no hydrogen 3.852 N/A ILE 106.A N LEU 101.A O no hydrogen 2.893 N/A HIS 111.A N PHE 35.A O no hydrogen 3.433 N/A ILE 113.A N VAL 33.A O no hydrogen 3.030 N/A LEU 114.A N ALA 123.A O no hydrogen 2.866 N/A VAL 115.A N VAL 31.A O no hydrogen 2.802 N/A ASP 116.A N LYS 120.A O no hydrogen 2.810 N/A GLU 118.A N ASP 116.A OD1 no hydrogen 3.020 N/A GLY 119.A N ASP 116.A O no hydrogen 2.903 N/A LYS 120.A N ASP 116.A OD1 no hydrogen 2.904 N/A ILE 121.A N SER 6.A O no hydrogen 2.800 N/A VAL 122.A N LEU 114.A O no hydrogen 2.816 N/A ALA 123.A N LEU 114.A O no hydrogen 3.445 N/A LYS 124.A NZ LEU 2.A O no hydrogen 2.964 N/A LEU 126.A N ILE 112.A O no hydrogen 3.402 N/A ARG 127.A NH1 LEU 126.A O no hydrogen 2.793 N/A GLY 128.A N GLU 46.A OE1 no hydrogen 2.899 N/A ASP 130.A N ARG 127.A O no hydrogen 3.075 N/A LEU 131.A N ARG 127.A O no hydrogen 3.242 N/A LEU 131.A N GLY 128.A O no hydrogen 3.032 N/A ASN 133.A N ASP 129.A O no hydrogen 2.964 N/A THR 134.A N ASP 130.A O no hydrogen 2.860 N/A THR 134.A OG1 ASP 130.A O no hydrogen 2.715 N/A VAL 135.A N LEU 131.A O no hydrogen 3.032 N/A GLU 136.A N TYR 132.A O no hydrogen 2.884 N/A LYS 137.A N ASN 133.A O no hydrogen 3.055 N/A PHE 138.A N THR 134.A O no hydrogen 3.237 N/A VAL 139.A N VAL 135.A O no hydrogen 2.824 N/A ASN 140.A N GLU 136.A O no hydrogen 2.754 N/A