Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i14_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 2.A OD1 no hydrogen 3.030 N/A MET 6.A N ASN 2.A O no hydrogen 2.745 N/A LEU 7.A N ILE 3.A O no hydrogen 2.911 N/A ARG 8.A N PHE 4.A O no hydrogen 3.056 N/A ILE 9.A N GLU 5.A O no hydrogen 3.173 N/A ASP 10.A N MET 6.A O no hydrogen 3.084 N/A GLU 11.A N LEU 7.A O no hydrogen 2.727 N/A SER 15.A N GLY 13.A O no hydrogen 2.894 N/A GLU 21.A N GLY 17.A O no hydrogen 3.159 N/A LYS 22.A N ASP 18.A O no hydrogen 3.242 N/A PHE 24.A N ALA 20.A O no hydrogen 3.098 N/A ASN 25.A N GLU 21.A O no hydrogen 2.842 N/A GLN 26.A N LYS 22.A O no hydrogen 2.903 N/A ASP 27.A N LEU 23.A O no hydrogen 2.927 N/A VAL 28.A N PHE 24.A O no hydrogen 2.986 N/A ASP 29.A N ASN 25.A O no hydrogen 2.875 N/A ALA 30.A N GLN 26.A O no hydrogen 2.862 N/A ALA 31.A N ASP 27.A O no hydrogen 2.996 N/A VAL 32.A N VAL 28.A O no hydrogen 3.092 N/A ARG 33.A N ASP 29.A O no hydrogen 2.918 N/A GLY 34.A N ALA 30.A O no hydrogen 2.828 N/A ILE 35.A N ALA 31.A O no hydrogen 3.008 N/A LEU 36.A N VAL 32.A O no hydrogen 2.939 N/A ARG 37.A N ARG 33.A O no hydrogen 3.129 N/A ASN 38.A N ILE 35.A O no hydrogen 3.118 N/A ASN 38.A ND2 GLU 65.A OE1 no hydrogen 3.103 N/A LYS 40.A N ASN 38.A OD1 no hydrogen 2.813 N/A LYS 40.A NZ ALA 69.A O no hydrogen 2.770 N/A LYS 40.A NZ THR 72.A OG1 no hydrogen 2.712 N/A LEU 41.A N ASN 38.A OD1 no hydrogen 3.105 N/A LYS 42.A N ASN 38.A O no hydrogen 2.956 N/A LYS 42.A NZ ASP 46.A OD2 no hydrogen 2.476 N/A TYR 45.A N LEU 41.A O no hydrogen 2.889 N/A ASP 46.A N LYS 42.A O no hydrogen 2.825 N/A SER 47.A N VAL 44.A O no hydrogen 3.001 N/A SER 47.A OG VAL 44.A O no hydrogen 2.702 N/A LEU 48.A N TYR 45.A O no hydrogen 3.074 N/A ARG 52.A N ASP 49.A OD2 no hydrogen 3.018 N/A ARG 52.A NE PHE 110.A O no hydrogen 2.655 N/A ARG 52.A NH1 ASP 49.A OD1 no hydrogen 2.792 N/A ARG 52.A NH2 PHE 110.A O no hydrogen 3.277 N/A ARG 52.A NH2 ARG 111.A O no hydrogen 3.442 N/A ARG 53.A N ASP 49.A O no hydrogen 2.761 N/A ARG 53.A NE TYR 45.A O no hydrogen 2.968 N/A ALA 54.A N ALA 50.A O no hydrogen 3.331 N/A ALA 55.A N VAL 51.A O no hydrogen 3.271 N/A LEU 56.A N ARG 52.A O no hydrogen 3.070 N/A ILE 57.A N ARG 53.A O no hydrogen 2.974 N/A ASN 58.A N ALA 54.A O no hydrogen 2.841 N/A ASN 58.A ND2 ASP 10.A OD2 no hydrogen 2.752 N/A MET 59.A N ALA 55.A O no hydrogen 3.188 N/A VAL 60.A N LEU 56.A O no hydrogen 3.094 N/A PHE 61.A N ILE 57.A O no hydrogen 2.740 N/A GLN 62.A N ASN 58.A O no hydrogen 3.026 N/A GLN 62.A NE2 THR 99.A OG1 no hydrogen 3.116 N/A MET 63.A N MET 59.A O no hydrogen 2.809 N/A GLY 64.A N VAL 60.A O no hydrogen 2.771 N/A VAL 68.A N GLY 64.A O no hydrogen 3.132 N/A ALA 69.A N GLU 65.A O no hydrogen 2.984 N/A GLY 70.A N GLY 67.A O no hydrogen 3.147 N/A PHE 71.A N VAL 68.A O no hydrogen 3.001 N/A LEU 75.A N PHE 71.A O no hydrogen 2.879 N/A HIS 76.A N THR 72.A O no hydrogen 3.121 N/A HIS 76.A NE2 HIS 80.A NE2 no hydrogen 3.029 N/A ALA 77.A N HIS 73.A O no hydrogen 3.171 N/A LEU 78.A N SER 74.A O no hydrogen 2.930 N/A GLN 79.A N LEU 75.A O no hydrogen 2.948 N/A HIS 80.A N HIS 76.A O no hydrogen 3.259 N/A HIS 80.A N ALA 77.A O no hydrogen 3.197 N/A HIS 80.A NE2 HIS 76.A NE2 no hydrogen 3.029 N/A LYS 81.A N LEU 78.A O no hydrogen 3.043 N/A LYS 81.A NZ SER 47.A O no hydrogen 3.010 N/A HIS 82.A N ALA 77.A O no hydrogen 2.836 N/A ALA 86.A N HIS 82.A O no hydrogen 3.131 N/A ALA 87.A N TRP 83.A O no hydrogen 2.879 N/A VAL 88.A N ASP 84.A O no hydrogen 3.046 N/A HIS 89.A N HIS 85.A O no hydrogen 3.495 N/A HIS 89.A NE2 HIS 85.A NE2 no hydrogen 3.124 N/A LEU 90.A N ALA 86.A O no hydrogen 2.942 N/A ALA 91.A N ALA 87.A O no hydrogen 3.067 N/A LYS 92.A N HIS 89.A O no hydrogen 3.048 N/A SER 93.A OG LEU 90.A O no hydrogen 2.630 N/A TRP 95.A NE1 GLN 62.A OE1 no hydrogen 2.906 N/A TYR 96.A N SER 93.A OG no hydrogen 3.096 N/A ASN 97.A N SER 93.A O no hydrogen 3.042 N/A GLN 98.A N ARG 94.A O no hydrogen 2.979 N/A THR 99.A N TRP 95.A O no hydrogen 3.082 N/A THR 99.A OG1 TRP 95.A O no hydrogen 3.223 N/A ARG 102.A NE ASN 58.A OD1 no hydrogen 3.249 N/A ARG 102.A NH1 GLU 11.A OE2 no hydrogen 2.636 N/A ARG 102.A NH2 GLU 11.A OE2 no hydrogen 2.843 N/A ARG 102.A NH2 ASN 58.A OD1 no hydrogen 2.983 N/A ALA 103.A N THR 99.A O no hydrogen 2.984 N/A LYS 104.A N PRO 100.A O no hydrogen 2.995 N/A ARG 105.A N ASN 101.A O no hydrogen 3.247 N/A ARG 105.A NE ASP 10.A OD1 no hydrogen 2.939 N/A ARG 105.A NH2 ASP 10.A OD1 no hydrogen 2.710 N/A VAL 106.A N ARG 102.A O no hydrogen 2.999 N/A ILE 107.A N ALA 103.A O no hydrogen 2.819 N/A THR 108.A N LYS 104.A O no hydrogen 2.881 N/A THR 108.A OG1 LYS 104.A O no hydrogen 2.903 N/A THR 109.A N ARG 105.A O no hydrogen 3.023 N/A THR 109.A OG1 ARG 105.A O no hydrogen 2.740 N/A PHE 110.A N VAL 106.A O no hydrogen 3.099 N/A ARG 111.A N ILE 107.A O no hydrogen 2.939 N/A ARG 111.A NE ASP 84.A OD1 no hydrogen 2.931 N/A ARG 111.A NH2 ASP 84.A OD1 no hydrogen 3.224 N/A THR 112.A N THR 108.A O no hydrogen 2.868 N/A THR 112.A OG1 THR 108.A O no hydrogen 3.166 N/A THR 112.A OG1 THR 114.A OG1 no hydrogen 2.932 N/A GLY 113.A N THR 109.A O no hydrogen 2.801 N/A THR 114.A N THR 112.A OG1 no hydrogen 3.022 N/A THR 114.A OG1 THR 112.A OG1 no hydrogen 2.932 N/A ASP 116.A N THR 114.A OG1 no hydrogen 3.277 N/A TYR 118.A N TRP 115.A O no hydrogen 2.863 N/A TYR 118.A OH ASP 10.A OD2 no hydrogen 2.614 N/A LYS 119.A N ASP 116.A O no hydrogen 3.188 N/A