Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ehw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N MET 2.A O no hydrogen 2.816 N/A GLU 6.A N GLY 3.A O no hydrogen 3.361 N/A ARG 7.A NH2 GLU 80.A OE2 no hydrogen 2.580 N/A THR 8.A N TRP 79.A O no hydrogen 3.037 N/A LEU 9.A N SER 121.A OG no hydrogen 3.227 N/A VAL 10.A N MET 77.A O no hydrogen 2.909 N/A ALA 11.A N HIS 119.A O no hydrogen 2.899 N/A VAL 12.A N VAL 75.A O no hydrogen 2.825 N/A LYS 13.A N VAL 117.A O no hydrogen 2.877 N/A LYS 13.A NZ ASN 116.A OD1 no hydrogen 2.961 N/A ASP 15.A N TYR 68.A OH no hydrogen 3.272 N/A VAL 17.A N LYS 13.A O no hydrogen 3.105 N/A GLN 18.A N PRO 14.A O no hydrogen 3.029 N/A ARG 19.A N ASP 15.A O no hydrogen 2.923 N/A ARG 19.A NH1 PHE 109.A O no hydrogen 2.930 N/A ARG 19.A NH2 PHE 109.A O no hydrogen 2.753 N/A ARG 20.A N VAL 17.A O no hydrogen 3.048 N/A LEU 21.A N GLY 16.A O no hydrogen 2.995 N/A VAL 25.A N LEU 21.A O no hydrogen 2.931 N/A ILE 26.A N VAL 22.A O no hydrogen 3.070 N/A GLN 27.A N GLY 23.A O no hydrogen 2.948 N/A ARG 28.A NH1 ASP 108.A OD2 no hydrogen 2.723 N/A ARG 28.A NH2 ASP 108.A OD2 no hydrogen 3.088 N/A GLU 30.A N ILE 26.A O no hydrogen 2.862 N/A ARG 31.A N GLN 27.A O no hydrogen 2.787 N/A ARG 32.A N PHE 29.A O no hydrogen 3.293 N/A GLY 33.A N GLU 30.A O no hydrogen 2.867 N/A PHE 34.A N PHE 29.A O no hydrogen 3.431 N/A THR 35.A N GLU 80.A O no hydrogen 2.981 N/A VAL 37.A N VAL 78.A O no hydrogen 2.895 N/A LYS 40.A N ALA 76.A O no hydrogen 2.999 N/A LYS 40.A NZ TRP 134.A O no hydrogen 2.892 N/A LYS 40.A NZ GLU 139.A OE1 no hydrogen 2.986 N/A LYS 40.A NZ GLU 139.A OE2 no hydrogen 3.251 N/A LEU 42.A N VAL 74.A O no hydrogen 2.923 N/A VAL 48.A N PRO 45.A O no hydrogen 2.832 N/A LEU 49.A N PRO 45.A O no hydrogen 3.119 N/A ALA 50.A N GLU 46.A O no hydrogen 2.851 N/A GLU 51.A N SER 47.A O no hydrogen 3.391 N/A HIS 52.A N VAL 48.A O no hydrogen 2.866 N/A TYR 53.A N LEU 49.A O no hydrogen 2.885 N/A GLN 54.A N GLU 51.A O no hydrogen 3.139 N/A LEU 56.A N TYR 53.A O no hydrogen 3.064 N/A ARG 57.A N GLN 54.A O no hydrogen 3.288 N/A LYS 59.A N LEU 56.A O no hydrogen 2.919 N/A TYR 62.A N LYS 59.A O no hydrogen 3.432 N/A LEU 65.A N PHE 61.A O no hydrogen 2.750 N/A ILE 66.A N TYR 62.A O no hydrogen 3.064 N/A ARG 67.A N PRO 63.A O no hydrogen 3.294 N/A TYR 68.A N ALA 64.A O no hydrogen 2.967 N/A TYR 68.A OH ASP 15.A OD1 no hydrogen 2.901 N/A MET 69.A N LEU 65.A O no hydrogen 2.847 N/A SER 70.A N ILE 66.A O no hydrogen 3.294 N/A SER 70.A N ARG 67.A O no hydrogen 3.275 N/A SER 70.A OG ILE 66.A O no hydrogen 2.960 N/A SER 70.A OG ARG 67.A O no hydrogen 3.264 N/A SER 71.A N TYR 68.A O no hydrogen 2.920 N/A SER 71.A OG TYR 68.A O no hydrogen 2.629 N/A VAL 74.A N LEU 42.A O no hydrogen 2.789 N/A VAL 75.A N VAL 12.A O no hydrogen 3.113 N/A ALA 76.A N LYS 40.A O no hydrogen 2.847 N/A MET 77.A N VAL 10.A O no hydrogen 2.827 N/A VAL 78.A N GLY 38.A O no hydrogen 2.980 N/A TRP 79.A N THR 8.A O no hydrogen 3.142 N/A GLU 80.A N THR 35.A O no hydrogen 2.917 N/A GLY 81.A N GLU 6.A O no hydrogen 3.058 N/A VAL 84.A N GLY 81.A O no hydrogen 3.259 N/A VAL 85.A N GLU 6.A OE2 no hydrogen 3.045 N/A ARG 86.A NE ASN 83.A OD1 no hydrogen 3.148 N/A ALA 87.A N ASN 83.A O no hydrogen 2.976 N/A SER 88.A N VAL 84.A O no hydrogen 3.044 N/A SER 88.A OG VAL 84.A O no hydrogen 2.905 N/A ARG 89.A N VAL 85.A O no hydrogen 3.129 N/A ARG 89.A NE ALA 120.A O no hydrogen 3.345 N/A ARG 89.A NH1 ALA 120.A O no hydrogen 3.147 N/A ALA 90.A N ARG 86.A O no hydrogen 3.034 N/A MET 91.A N ALA 87.A O no hydrogen 3.040 N/A ILE 92.A N SER 88.A O no hydrogen 3.211 N/A ASP 96.A N HIS 94.A ND1 no hydrogen 2.780 N/A SER 97.A N HIS 112.A O no hydrogen 3.321 N/A SER 97.A OG SER 110.A OG no hydrogen 3.314 N/A SER 97.A OG HIS 112.A O no hydrogen 2.855 N/A ALA 98.A N ASP 96.A OD1 no hydrogen 3.174 N/A GLU 99.A N ASP 96.A O no hydrogen 2.857 N/A ALA 100.A N SER 97.A O no hydrogen 3.010 N/A GLY 103.A N ASP 108.A OD1 no hydrogen 2.850 N/A THR 104.A N ALA 101.A O no hydrogen 3.089 N/A THR 104.A OG1 ALA 101.A O no hydrogen 2.692 N/A ILE 105.A N MET 91.A O no hydrogen 2.777 N/A ARG 106.A N ILE 92.A O no hydrogen 3.033 N/A ARG 106.A NE ASN 116.A O no hydrogen 3.305 N/A ARG 106.A NH1 ILE 118.A O no hydrogen 2.643 N/A ARG 106.A NH2 GLY 93.A O no hydrogen 3.088 N/A GLY 107.A N THR 104.A OG1 no hydrogen 2.894 N/A ASP 108.A N THR 104.A O no hydrogen 3.118 N/A ASP 108.A N ILE 105.A O no hydrogen 3.316 N/A PHE 109.A N ILE 105.A O no hydrogen 3.153 N/A SER 110.A N ARG 106.A O no hydrogen 3.038 N/A SER 110.A OG SER 97.A OG no hydrogen 3.314 N/A SER 110.A OG ARG 115.A O no hydrogen 2.730 N/A HIS 112.A N SER 110.A OG no hydrogen 3.207 N/A ASN 116.A ND2 THR 95.A O no hydrogen 2.953 N/A VAL 117.A N ASP 15.A OD2 no hydrogen 2.775 N/A ILE 118.A N ASN 116.A O no hydrogen 2.629 N/A HIS 119.A N ALA 11.A O no hydrogen 2.866 N/A HIS 119.A NE2 GLU 130.A OE2 no hydrogen 2.838 N/A SER 121.A N LEU 9.A O no hydrogen 3.152 N/A SER 121.A OG GLU 130.A OE2 no hydrogen 2.844 N/A SER 123.A OG ASP 122.A OD2 no hydrogen 3.444 N/A GLY 126.A N SER 123.A OG no hydrogen 2.971 N/A ALA 127.A N SER 123.A O no hydrogen 2.825 N/A GLN 128.A N VAL 124.A O no hydrogen 3.076 N/A ARG 129.A N GLU 125.A O no hydrogen 3.091 N/A ARG 129.A NH1 GLU 51.A O no hydrogen 3.457 N/A ARG 129.A NH1 HIS 52.A O no hydrogen 3.127 N/A ARG 129.A NH2 GLU 51.A O no hydrogen 3.288 N/A GLU 130.A N GLY 126.A O no hydrogen 2.798 N/A ILE 131.A N ALA 127.A O no hydrogen 2.872 N/A GLN 132.A N GLN 128.A O no hydrogen 3.269 N/A LEU 133.A N ARG 129.A O no hydrogen 3.133 N/A TRP 134.A N GLU 130.A O no hydrogen 2.947 N/A TRP 134.A NE1 HIS 52.A ND1 no hydrogen 2.897 N/A PHE 135.A N ILE 131.A O no hydrogen 2.897 N/A GLN 136.A N GLU 139.A OE2 no hydrogen 2.563 N/A GLU 139.A N GLN 136.A O no hydrogen 2.981 N/A LEU 140.A N SER 137.A O no hydrogen 3.281 N/A VAL 141.A N VAL 37.A O no hydrogen 2.980 N/A