Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ir4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 4.A O no hydrogen 3.080 N/A VAL 4.A N SER 1.A O no hydrogen 3.169 N/A LYS 5.A NZ SER 1.A O no hydrogen 2.709 N/A ARG 9.A NH1 ASP 14.A OD2 no hydrogen 3.072 N/A ARG 9.A NH2 ASP 14.A OD1 no hydrogen 3.010 N/A SER 12.A N ASP 10.A OD1 no hydrogen 3.104 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.645 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 3.522 N/A ASP 14.A N ASP 11.A O no hydrogen 3.419 N/A LEU 17.A N LYS 13.A O no hydrogen 2.896 N/A CYS 18.A N ASP 14.A O no hydrogen 2.893 N/A CYS 18.A SG ASP 14.A O no hydrogen 3.414 N/A SER 19.A N LEU 15.A O no hydrogen 3.023 N/A MET 20.A N ALA 16.A O no hydrogen 3.008 N/A ILE 21.A N LEU 17.A O no hydrogen 2.870 N/A LEU 22.A N CYS 18.A O no hydrogen 2.837 N/A THR 23.A N SER 19.A O no hydrogen 2.856 N/A THR 23.A OG1 SER 19.A O no hydrogen 2.893 N/A GLU 24.A N MET 20.A O no hydrogen 3.049 N/A MET 25.A N ILE 21.A O no hydrogen 3.004 N/A GLU 26.A N LEU 22.A O no hydrogen 2.929 N/A THR 27.A N THR 23.A O no hydrogen 3.171 N/A THR 27.A OG1 THR 23.A O no hydrogen 3.008 N/A THR 27.A OG1 GLU 24.A O no hydrogen 3.477 N/A HIS 28.A N MET 25.A O no hydrogen 3.270 N/A ASP 30.A N HIS 28.A ND1 no hydrogen 3.026 N/A ALA 31.A N HIS 28.A O no hydrogen 3.075 N/A PHE 34.A N ALA 31.A O no hydrogen 2.753 N/A LYS 41.A N ASN 39.A OD1 no hydrogen 3.090 N/A LEU 42.A N ASN 39.A O no hydrogen 2.850 N/A VAL 43.A N ASN 39.A O no hydrogen 3.042 N/A TYR 46.A N VAL 43.A O no hydrogen 3.316 N/A VAL 49.A N GLY 45.A O no hydrogen 2.980 N/A ILE 50.A N TYR 46.A O no hydrogen 2.868 N/A LYS 51.A NZ LYS 48.A O no hydrogen 3.042 N/A PHE 56.A N PHE 34.A O no hydrogen 2.889 N/A SER 57.A N LEU 35.A O no hydrogen 3.165 N/A SER 57.A OG LEU 35.A O no hydrogen 3.363 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 2.549 N/A THR 58.A N ASP 55.A OD2 no hydrogen 3.324 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.440 N/A ILE 59.A N ASP 55.A O no hydrogen 2.938 N/A ARG 60.A N PHE 56.A O no hydrogen 2.794 N/A ARG 60.A NE GLU 26.A OE2 no hydrogen 3.194 N/A ARG 60.A NH1 SER 19.A OG no hydrogen 2.809 N/A ARG 60.A NH2 SER 19.A O no hydrogen 3.395 N/A ARG 60.A NH2 GLU 26.A OE1 no hydrogen 2.860 N/A GLU 61.A N SER 57.A O no hydrogen 2.961 N/A LYS 62.A N THR 58.A O no hydrogen 2.884 N/A LYS 62.A NZ ASP 77.A OD2 no hydrogen 2.698 N/A LEU 63.A N ILE 59.A O no hydrogen 2.946 N/A SER 64.A N ARG 60.A O no hydrogen 3.047 N/A SER 64.A OG ARG 60.A O no hydrogen 2.856 N/A SER 65.A N LYS 62.A O no hydrogen 3.234 N/A SER 65.A OG GLU 61.A O no hydrogen 2.630 N/A SER 65.A OG LYS 62.A O no hydrogen 3.239 N/A GLY 66.A N LEU 63.A O no hydrogen 3.354 N/A GLN 67.A N LYS 62.A O no hydrogen 2.961 N/A GLN 67.A NE2 SER 65.A OG no hydrogen 2.930 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.588 N/A THR 73.A N ASN 70.A OD1 no hydrogen 2.810 N/A THR 73.A OG1 ASN 70.A O no hydrogen 2.971 N/A ALA 75.A N LEU 71.A O no hydrogen 3.096 N/A LEU 76.A N GLU 72.A O no hydrogen 2.963 N/A ASP 77.A N THR 73.A O no hydrogen 3.333 N/A VAL 78.A N PHE 74.A O no hydrogen 3.137 N/A ARG 79.A N ALA 75.A O no hydrogen 3.011 N/A ARG 79.A NE GLU 107.A OE2 no hydrogen 2.785 N/A ARG 79.A NH2 GLU 107.A OE1 no hydrogen 2.837 N/A ARG 79.A NH2 GLU 107.A OE2 no hydrogen 3.507 N/A LEU 80.A N LEU 76.A O no hydrogen 3.023 N/A VAL 81.A N ASP 77.A O no hydrogen 3.217 N/A PHE 82.A N ARG 79.A O no hydrogen 2.990 N/A ASP 83.A N ARG 79.A O no hydrogen 2.768 N/A ASN 84.A N LEU 80.A O no hydrogen 2.855 N/A ASN 84.A ND2 LYS 52.A O no hydrogen 2.961 N/A CYS 85.A N VAL 81.A O no hydrogen 3.121 N/A CYS 85.A SG ILE 95.A O no hydrogen 3.333 N/A GLU 86.A N PHE 82.A O no hydrogen 2.987 N/A THR 87.A N ASP 83.A O no hydrogen 3.000 N/A THR 87.A OG1 ASP 83.A O no hydrogen 3.030 N/A PHE 88.A N ASN 84.A O no hydrogen 3.109 N/A ASN 89.A N CYS 85.A O no hydrogen 2.904 N/A ASN 89.A ND2 CYS 85.A O no hydrogen 2.903 N/A SER 93.A OG GLU 90.A O no hydrogen 2.555 N/A GLY 96.A N SER 93.A OG no hydrogen 2.924 N/A ARG 97.A N SER 93.A O no hydrogen 2.947 N/A ARG 97.A NH2 ASP 92.A OD1 no hydrogen 2.928 N/A ALA 98.A N ASP 94.A O no hydrogen 2.979 N/A GLY 99.A N ILE 95.A O no hydrogen 3.057 N/A HIS 100.A N GLY 96.A O no hydrogen 3.199 N/A HIS 100.A NE2 ASP 91.A OD1 no hydrogen 3.000 N/A ASN 101.A N ARG 97.A O no hydrogen 2.890 N/A ASN 101.A ND2 ASP 30.A OD2 no hydrogen 2.966 N/A MET 102.A N ALA 98.A O no hydrogen 2.820 N/A ARG 103.A N GLY 99.A O no hydrogen 2.988 N/A ARG 103.A NH1 ASP 83.A OD1 no hydrogen 3.210 N/A ARG 103.A NH2 ASP 83.A OD1 no hydrogen 2.789 N/A ARG 103.A NH2 GLU 86.A OE2 no hydrogen 3.183 N/A LYS 104.A N HIS 100.A O no hydrogen 3.234 N/A TYR 105.A N ASN 101.A O no hydrogen 3.109 N/A PHE 106.A N MET 102.A O no hydrogen 2.845 N/A GLU 107.A N ARG 103.A O no hydrogen 2.826 N/A LYS 108.A N LYS 104.A O no hydrogen 3.173 N/A LYS 108.A NZ ASP 112.A OD2 no hydrogen 2.785 N/A LYS 109.A N TYR 105.A O no hydrogen 3.407 N/A LYS 109.A NZ GLU 24.A OE1 no hydrogen 3.139 N/A TRP 110.A N PHE 106.A O no hydrogen 2.865 N/A THR 111.A N GLU 107.A O no hydrogen 2.900 N/A THR 111.A OG1 GLU 107.A O no hydrogen 3.245 N/A ASP 112.A N LYS 108.A O no hydrogen 2.797 N/A THR 113.A N LYS 109.A O no hydrogen 2.887 N/A THR 113.A OG1 LYS 109.A O no hydrogen 2.611 N/A PHE 114.A N TRP 110.A O no hydrogen 3.044 N/A LYS 115.A N THR 111.A O no hydrogen 3.026 N/A VAL 116.A N THR 111.A O no hydrogen 2.740 N/A