Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eth_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASP 2.A OD2 no hydrogen 3.241 N/A ILE 6.A N ASP 2.A O no hydrogen 3.492 N/A PHE 7.A N ALA 3.A O no hydrogen 3.224 N/A LYS 8.A N LEU 4.A O no hydrogen 2.887 N/A THR 9.A N GLU 5.A O no hydrogen 3.255 N/A THR 9.A OG1 GLU 5.A O no hydrogen 2.979 N/A LEU 10.A N ILE 6.A O no hydrogen 2.798 N/A PHE 11.A N PHE 7.A O no hydrogen 2.749 N/A SER 12.A N LYS 8.A O no hydrogen 3.023 N/A SER 12.A OG LYS 8.A O no hydrogen 2.342 N/A LEU 13.A N THR 9.A O no hydrogen 3.190 N/A VAL 14.A N LEU 10.A O no hydrogen 2.976 N/A PHE 16.A N LEU 13.A O no hydrogen 2.762 N/A SER 17.A N VAL 14.A O no hydrogen 2.510 N/A SER 18.A N ARG 15.A O no hydrogen 3.232 N/A SER 18.A OG ARG 15.A O no hydrogen 2.557 N/A TYR 19.A N PHE 16.A O no hydrogen 2.990 N/A LEU 20.A N SER 17.A O no hydrogen 3.326 N/A GLU 25.A N ASN 23.A OD1 no hydrogen 3.129 N/A SER 27.A N ASN 23.A O no hydrogen 3.411 N/A SER 27.A OG ASN 23.A O no hydrogen 3.556 N/A SER 27.A OG GLU 24.A O no hydrogen 3.381 N/A ASP 28.A N GLU 25.A O no hydrogen 3.026 N/A LYS 29.A N GLU 32.A OE1 no hydrogen 3.330 N/A LEU 33.A N LYS 29.A O no hydrogen 3.003 N/A TYR 34.A N THR 30.A O no hydrogen 3.102 N/A ALA 35.A N THR 31.A O no hydrogen 3.004 N/A PHE 36.A N GLU 32.A O no hydrogen 2.951 N/A LEU 37.A N LEU 33.A O no hydrogen 2.953 N/A TYR 38.A N TYR 34.A O no hydrogen 3.014 N/A VAL 39.A N ALA 35.A O no hydrogen 3.184 N/A ALA 40.A N PHE 36.A O no hydrogen 2.792 N/A LEU 41.A N LEU 37.A O no hydrogen 2.618 N/A PHE 42.A N TYR 38.A O no hydrogen 2.935 N/A GLY 43.A N VAL 39.A O no hydrogen 2.912 N/A LYS 45.A N VAL 86.A O no hydrogen 3.261 N/A LYS 45.A NZ PHE 42.A O no hydrogen 3.326 N/A LYS 46.A N GLU 48.A OE1 no hydrogen 2.950 N/A ILE 49.A N LYS 46.A O no hydrogen 3.096 N/A GLU 51.A N LYS 47.A O no hydrogen 2.916 N/A PHE 52.A N GLU 48.A O no hydrogen 3.073 N/A LEU 53.A N ILE 49.A O no hydrogen 2.716 N/A THR 55.A N ALA 50.A O no hydrogen 3.079 N/A SER 58.A N THR 56.A OG1 no hydrogen 3.352 N/A VAL 60.A N THR 56.A O no hydrogen 3.146 N/A THR 61.A N LYS 57.A O no hydrogen 3.029 N/A THR 61.A OG1 LYS 57.A O no hydrogen 3.467 N/A THR 61.A OG1 SER 58.A O no hydrogen 2.525 N/A ASN 62.A N SER 58.A O no hydrogen 3.190 N/A VAL 63.A N ASN 59.A O no hydrogen 3.040 N/A VAL 64.A N VAL 60.A O no hydrogen 2.842 N/A ASP 65.A N THR 61.A O no hydrogen 2.701 N/A SER 66.A N ASN 62.A O no hydrogen 2.894 N/A LEU 67.A N VAL 63.A O no hydrogen 2.917 N/A GLU 68.A N VAL 64.A O no hydrogen 2.742 N/A LYS 69.A N ASP 65.A O no hydrogen 2.991 N/A ARG 70.A N SER 66.A O no hydrogen 3.190 N/A ARG 70.A NH2 ASP 28.A OD2 no hydrogen 2.853 N/A GLY 71.A N GLU 68.A O no hydrogen 3.038 N/A LEU 72.A N LEU 67.A O no hydrogen 3.158 N/A VAL 74.A N VAL 87.A O no hydrogen 2.953 N/A ARG 75.A NH2 THR 61.A O no hydrogen 3.480 N/A GLU 76.A N ARG 85.A O no hydrogen 2.870 N/A ASP 80.A N ASP 77.A OD1 no hydrogen 2.747 N/A ARG 81.A N ASP 77.A O no hydrogen 2.806 N/A THR 83.A OG1 ASP 80.A OD2 no hydrogen 2.888 N/A ARG 85.A N GLU 76.A O no hydrogen 3.026 N/A VAL 86.A N LYS 45.A O no hydrogen 2.848 N/A VAL 87.A N VAL 74.A O no hydrogen 2.960 N/A THR 89.A N LEU 72.A O no hydrogen 2.974 N/A THR 89.A OG1 GLY 71.A O no hydrogen 2.651 N/A LYS 91.A NZ ARG 70.A O no hydrogen 3.026 N/A GLY 92.A N THR 89.A OG1 no hydrogen 2.998 N/A LYS 93.A N THR 89.A O no hydrogen 3.205 N/A GLU 94.A N GLU 90.A O no hydrogen 3.062 N/A ILE 95.A N LYS 91.A O no hydrogen 3.042 N/A PHE 96.A N GLY 92.A O no hydrogen 2.930 N/A GLY 97.A N LYS 93.A O no hydrogen 2.958 N/A GLU 98.A N GLU 94.A O no hydrogen 3.083 N/A ILE 99.A N ILE 95.A O no hydrogen 2.972 N/A LEU 100.A N PHE 96.A O no hydrogen 2.814 N/A SER 101.A N GLY 97.A O no hydrogen 2.970 N/A ASN 102.A N GLU 98.A O no hydrogen 2.902 N/A ASN 102.A ND2 SER 22.A O no hydrogen 3.557 N/A PHE 103.A N ILE 99.A O no hydrogen 2.952 N/A GLU 104.A N LEU 100.A O no hydrogen 2.986 N/A SER 105.A N SER 101.A O no hydrogen 3.136 N/A LEU 106.A N ASN 102.A O no hydrogen 3.010 N/A LEU 107.A N PHE 103.A O no hydrogen 2.933 N/A LYS 108.A N GLU 104.A O no hydrogen 2.853 N/A SER 109.A N SER 105.A O no hydrogen 2.990 N/A SER 109.A OG SER 105.A O no hydrogen 3.223 N/A VAL 110.A N LEU 106.A O no hydrogen 2.846 N/A LEU 111.A N LEU 107.A O no hydrogen 2.864 N/A GLU 112.A N LYS 108.A O no hydrogen 2.927 N/A LYS 113.A N VAL 110.A O no hydrogen 2.963 N/A PHE 114.A N LEU 111.A O no hydrogen 3.136 N/A SER 115.A N ASP 118.A OD2 no hydrogen 2.879 N/A ASP 118.A N SER 115.A OG no hydrogen 2.976 N/A PHE 119.A N SER 115.A O no hydrogen 3.020 N/A LYS 120.A N GLU 116.A O no hydrogen 2.964 N/A VAL 121.A N GLU 117.A O no hydrogen 3.364 N/A VAL 122.A N ASP 118.A O no hydrogen 2.942 N/A SER 123.A N PHE 119.A O no hydrogen 2.952 N/A SER 123.A OG PHE 119.A O no hydrogen 3.148 N/A GLU 124.A N LYS 120.A O no hydrogen 3.026 N/A GLY 125.A N VAL 121.A O no hydrogen 3.184 N/A PHE 126.A N VAL 122.A O no hydrogen 2.858 N/A ASN 127.A N SER 123.A O no hydrogen 2.852 N/A ARG 128.A N GLU 124.A O no hydrogen 2.951 N/A GLU 130.A N ASN 127.A O no hydrogen 2.809 N/A ALA 131.A N ARG 128.A O no hydrogen 2.936 N/A SER 133.A N GLU 130.A O no hydrogen 3.042 N/A SER 133.A OG.A VAL 129.A O no hydrogen 2.686 N/A SER 133.A OG.B GLU 130.A O no hydrogen 2.662 N/A ARG 134.A N ALA 131.A O no hydrogen 3.369 N/A