Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dly_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N LEU 53.A O no hydrogen 2.954 N/A ALA 4.A N SER 1.A OG no hydrogen 2.941 N/A LYS 5.A N SER 1.A O no hydrogen 2.919 N/A LYS 5.A NZ ASP 103.A OD2 no hydrogen 3.561 N/A LEU 6.A N LEU 2.A O no hydrogen 2.858 N/A GLY 7.A N ALA 4.A O no hydrogen 2.912 N/A GLY 8.A N PHE 3.A O no hydrogen 2.899 N/A ARG 9.A NH1 GLU 10.A OE2 no hydrogen 3.098 N/A ARG 9.A NH1 GLU 13.A OE2 no hydrogen 3.084 N/A ARG 9.A NH2 GLU 10.A OE2 no hydrogen 3.099 N/A VAL 12.A N GLY 8.A O no hydrogen 2.913 N/A GLU 13.A N ARG 9.A O no hydrogen 2.888 N/A ALA 14.A N GLU 10.A O no hydrogen 3.054 N/A ALA 15.A N ALA 11.A O no hydrogen 2.892 N/A VAL 16.A N VAL 12.A O no hydrogen 2.910 N/A ASP 17.A N GLU 13.A O no hydrogen 3.051 N/A LYS 18.A N ALA 14.A O no hydrogen 3.082 N/A PHE 19.A N ALA 15.A O no hydrogen 2.819 N/A TYR 20.A N VAL 16.A O no hydrogen 3.018 N/A ASN 21.A N ASP 17.A O no hydrogen 3.198 N/A LYS 22.A N LYS 18.A O no hydrogen 3.169 N/A LYS 22.A NZ GLU 93.A OE1 no hydrogen 3.314 N/A LYS 22.A NZ GLU 93.A OE2 no hydrogen 2.789 N/A ILE 23.A N PHE 19.A O no hydrogen 2.962 N/A VAL 24.A N TYR 20.A O no hydrogen 3.138 N/A ALA 25.A N LYS 22.A O no hydrogen 3.102 N/A ASP 26.A N ILE 23.A O no hydrogen 3.167 N/A THR 28.A N ASP 26.A OD2 no hydrogen 2.934 N/A THR 28.A OG1 ASP 26.A OD2 no hydrogen 3.352 N/A VAL 29.A N ASP 26.A O no hydrogen 3.023 N/A SER 30.A N ASP 26.A O no hydrogen 2.794 N/A SER 30.A OG ASP 26.A O no hydrogen 3.333 N/A TYR 32.A N VAL 29.A O no hydrogen 3.193 N/A TYR 32.A OH PRO 73.A O no hydrogen 2.616 N/A PHE 33.A N SER 30.A O no hydrogen 2.999 N/A SER 34.A N THR 31.A O no hydrogen 3.161 N/A SER 34.A OG THR 31.A O no hydrogen 3.028 N/A THR 36.A N PHE 33.A O no hydrogen 3.059 N/A LYS 39.A N ASP 37.A OD1 no hydrogen 2.840 N/A VAL 40.A N ASP 37.A OD1 no hydrogen 3.155 N/A GLN 41.A N ASP 37.A O no hydrogen 2.958 N/A GLN 41.A NE2 TYR 20.A OH no hydrogen 3.292 N/A ARG 42.A N MET 38.A O no hydrogen 3.081 N/A ARG 42.A NE ASP 17.A OD2 no hydrogen 2.703 N/A ARG 42.A NH1 MET 38.A O no hydrogen 3.062 N/A ARG 42.A NH2 ASP 17.A O no hydrogen 3.237 N/A ARG 42.A NH2 ASP 17.A OD2 no hydrogen 3.326 N/A SER 43.A N LYS 39.A O no hydrogen 3.044 N/A LYS 44.A N VAL 40.A O no hydrogen 2.888 N/A GLN 45.A N GLN 41.A O no hydrogen 2.901 N/A GLN 45.A NE2 TYR 20.A OH no hydrogen 2.950 N/A PHE 46.A N ARG 42.A O no hydrogen 3.033 N/A ALA 47.A N SER 43.A O no hydrogen 3.169 N/A PHE 48.A N LYS 44.A O no hydrogen 2.895 N/A LEU 49.A N GLN 45.A O no hydrogen 2.831 N/A ALA 50.A N PHE 46.A O no hydrogen 2.793 N/A TYR 51.A N ALA 47.A O no hydrogen 3.341 N/A ALA 52.A N PHE 48.A O no hydrogen 2.857 N/A LEU 53.A N LEU 49.A O no hydrogen 2.762 N/A GLY 54.A N TYR 51.A O no hydrogen 3.108 N/A GLY 55.A N ALA 50.A O no hydrogen 2.637 N/A TRP 59.A NE1 LYS 62.A O no hydrogen 2.863 N/A ARG 65.A NE GLU 114.A OE1 no hydrogen 2.734 N/A ARG 65.A NH1 ASN 117.A OD1 no hydrogen 2.787 N/A ARG 65.A NH1 MET 118.A O no hydrogen 3.247 N/A ARG 65.A NH2 GLU 114.A OE2 no hydrogen 2.971 N/A ARG 65.A NH2 MET 118.A O no hydrogen 2.865 N/A THR 66.A N ASP 63.A OD2 no hydrogen 3.084 N/A THR 66.A OG1 ASP 63.A OD1 no hydrogen 2.576 N/A THR 66.A OG1 ASP 63.A OD2 no hydrogen 3.464 N/A ALA 67.A N ASP 63.A O no hydrogen 3.033 N/A HIS 68.A N MET 64.A O no hydrogen 3.349 N/A HIS 68.A N ARG 65.A O no hydrogen 3.314 N/A HIS 68.A ND1 MET 64.A O no hydrogen 2.709 N/A LYS 69.A N ARG 65.A O no hydrogen 2.935 N/A LEU 71.A N HIS 68.A O no hydrogen 2.973 N/A VAL 78.A N SER 76.A OG no hydrogen 2.997 N/A PHE 80.A N SER 76.A O no hydrogen 3.067 N/A GLN 81.A N ASP 77.A O no hydrogen 2.910 N/A ALA 82.A N VAL 78.A O no hydrogen 3.021 N/A VAL 83.A N HIS 79.A O no hydrogen 3.013 N/A ALA 84.A N PHE 80.A O no hydrogen 2.908 N/A ARG 85.A N GLN 81.A O no hydrogen 2.866 N/A HIS 86.A N ALA 82.A O no hydrogen 3.053 N/A HIS 86.A NE2 ASP 26.A OD1 no hydrogen 2.742 N/A LEU 87.A N VAL 83.A O no hydrogen 3.063 N/A SER 88.A N ALA 84.A O no hydrogen 2.912 N/A ASP 89.A N ARG 85.A O no hydrogen 2.843 N/A THR 90.A N HIS 86.A O no hydrogen 2.987 N/A THR 90.A OG1 HIS 86.A O no hydrogen 2.778 N/A LEU 91.A N LEU 87.A O no hydrogen 3.041 N/A THR 92.A N SER 88.A O no hydrogen 2.987 N/A THR 92.A OG1 SER 88.A O no hydrogen 3.190 N/A GLU 93.A N ASP 89.A O no hydrogen 2.884 N/A LEU 94.A N THR 90.A O no hydrogen 2.941 N/A LEU 94.A N LEU 91.A O no hydrogen 3.251 N/A GLY 95.A N THR 92.A O no hydrogen 2.977 N/A VAL 96.A N LEU 91.A O no hydrogen 2.974 N/A GLU 99.A N GLU 99.A OE2 no hydrogen 2.721 N/A ASP 100.A N PRO 97.A O no hydrogen 2.955 N/A ILE 101.A N PRO 97.A O no hydrogen 3.083 N/A THR 102.A N PRO 98.A O no hydrogen 2.948 N/A THR 102.A OG1 PRO 98.A O no hydrogen 3.107 N/A ASP 103.A N GLU 99.A O no hydrogen 3.227 N/A ALA 104.A N ASP 100.A O no hydrogen 2.958 N/A MET 105.A N ILE 101.A O no hydrogen 2.809 N/A ALA 106.A N THR 102.A O no hydrogen 3.095 N/A VAL 107.A N ASP 103.A O no hydrogen 3.219 N/A VAL 108.A N ALA 104.A O no hydrogen 3.038 N/A ALA 109.A N MET 105.A O no hydrogen 2.760 N/A SER 110.A N ALA 106.A O no hydrogen 3.027 N/A SER 110.A N VAL 107.A O no hydrogen 3.246 N/A SER 110.A OG VAL 107.A O no hydrogen 2.657 N/A THR 111.A N VAL 108.A O no hydrogen 3.029 N/A THR 111.A OG1 VAL 108.A O no hydrogen 2.699 N/A ARG 112.A N ALA 109.A O no hydrogen 3.111 N/A ARG 112.A NE ASP 77.A OD1 no hydrogen 2.738 N/A ARG 112.A NH2 ASP 77.A OD1 no hydrogen 3.505 N/A ARG 112.A NH2 ASP 77.A OD2 no hydrogen 2.953 N/A VAL 115.A N THR 111.A O no hydrogen 2.917 N/A LEU 116.A N ARG 112.A O no hydrogen 2.908 N/A ASN 117.A N GLU 114.A O no hydrogen 2.995 N/A MET 118.A N THR 113.A O no hydrogen 3.024 N/A GLN 120.A NE2 GLU 114.A OE2 no hydrogen 3.261 N/A