Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hia_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N MET 1.A O no hydrogen 3.257 N/A GLN 5.A NE2 ILE 146.A O no hydrogen 3.270 N/A PHE 6.A N ASP 2.A O no hydrogen 3.039 N/A GLU 7.A N GLN 3.A O no hydrogen 3.119 N/A LYS 8.A N LYS 4.A O no hydrogen 3.410 N/A LYS 8.A N GLN 5.A O no hydrogen 3.216 N/A ILE 9.A N GLN 5.A O no hydrogen 3.173 N/A ARG 10.A N PHE 6.A O no hydrogen 2.756 N/A ARG 10.A NH2 GLU 7.A OE2 no hydrogen 3.062 N/A ALA 11.A N GLU 7.A O no hydrogen 3.036 N/A VAL 12.A N LYS 8.A O no hydrogen 2.947 N/A PHE 13.A N ILE 9.A O no hydrogen 2.845 N/A ASP 14.A N ARG 10.A O no hydrogen 2.957 N/A ARG 15.A N VAL 12.A O no hydrogen 3.225 N/A SER 16.A N PHE 13.A O no hydrogen 3.228 N/A SER 16.A OG VAL 18.A O no hydrogen 3.514 N/A SER 16.A OG GLU 142.A OE2 no hydrogen 2.608 N/A VAL 18.A N SER 16.A OG no hydrogen 3.296 N/A LEU 20.A N ASN 36.A OD1 no hydrogen 2.815 N/A THR 21.A N GLY 116.A O no hydrogen 2.730 N/A THR 21.A OG1 GLY 116.A O no hydrogen 2.989 N/A LEU 22.A N LEU 34.A O no hydrogen 2.893 N/A VAL 23.A N PHE 114.A O no hydrogen 2.810 N/A ASP 24.A N PRO 31.A O no hydrogen 3.284 N/A MET 25.A N ASP 112.A O no hydrogen 2.960 N/A SER 26.A N ASP 24.A OD1 no hydrogen 2.778 N/A LEU 27.A N ASP 24.A O no hydrogen 3.491 N/A GLN 30.A N LEU 27.A O no hydrogen 2.808 N/A VAL 32.A N PHE 53.A O no hydrogen 2.844 N/A VAL 33.A N LEU 22.A O no hydrogen 2.708 N/A LEU 34.A N LEU 22.A O no hydrogen 3.340 N/A ASN 36.A N LEU 20.A O no hydrogen 3.143 N/A ASN 36.A ND2 PHE 13.A O no hydrogen 3.013 N/A ASN 36.A ND2 VAL 18.A O no hydrogen 2.904 N/A PHE 39.A N ASN 36.A OD1 no hydrogen 3.328 N/A LEU 40.A N ASN 36.A O no hydrogen 3.075 N/A ARG 41.A N PRO 37.A O no hydrogen 2.878 N/A MET 42.A N PRO 38.A O no hydrogen 3.029 N/A THR 43.A N PHE 39.A O no hydrogen 2.993 N/A THR 43.A OG1 PHE 39.A O no hydrogen 2.903 N/A THR 43.A OG1 LEU 40.A O no hydrogen 3.476 N/A GLY 44.A N LEU 40.A O no hydrogen 2.759 N/A THR 46.A N GLN 49.A OE1 no hydrogen 2.902 N/A THR 46.A OG1 GLN 49.A OE1 no hydrogen 3.319 N/A GLN 49.A N THR 46.A O no hydrogen 3.050 N/A ILE 50.A N GLU 47.A O no hydrogen 3.103 N/A LEU 51.A N GLU 47.A O no hydrogen 3.117 N/A GLY 52.A N VAL 32.A O no hydrogen 2.787 N/A PHE 53.A N ILE 50.A O no hydrogen 3.069 N/A ASN 54.A ND2 GLU 29.A O no hydrogen 3.119 N/A ARG 56.A N ASN 54.A OD1 no hydrogen 2.838 N/A LEU 58.A N CYS 55.A O no hydrogen 3.221 N/A GLN 59.A N ARG 56.A O no hydrogen 2.921 N/A ARG 60.A NE ASP 92.A OD2 no hydrogen 3.391 N/A ARG 60.A NH1 ASP 92.A OD2 no hydrogen 3.030 N/A ARG 60.A NH2 PHE 57.A O no hydrogen 3.031 N/A ARG 60.A NH2 GLN 59.A O no hydrogen 3.161 N/A GLU 63.A N ARG 60.A O no hydrogen 3.270 N/A ASN 64.A ND2 GLN 59.A OE1 no hydrogen 3.274 N/A ASN 64.A ND2 ARG 86.A O no hydrogen 3.011 N/A GLN 66.A NE2 ASP 70.A OD2 no hydrogen 3.149 N/A ARG 68.A N ASN 64.A O no hydrogen 2.907 N/A ARG 68.A NE GLU 63.A O no hydrogen 2.861 N/A ARG 68.A NH1 ASP 62.A O no hydrogen 3.034 N/A ARG 68.A NH1 GLU 63.A O no hydrogen 3.366 N/A ALA 69.A N ALA 65.A O no hydrogen 3.199 N/A ASP 70.A N GLN 66.A O no hydrogen 2.901 N/A ILE 71.A N ALA 67.A O no hydrogen 2.797 N/A ARG 72.A N ARG 68.A O no hydrogen 2.816 N/A ASP 73.A N ALA 69.A O no hydrogen 3.067 N/A ALA 74.A N ASP 70.A O no hydrogen 3.035 N/A LEU 75.A N ILE 71.A O no hydrogen 2.906 N/A LYS 76.A N ARG 72.A O no hydrogen 3.001 N/A LEU 77.A N ASP 73.A O no hydrogen 2.878 N/A GLY 78.A N LEU 75.A O no hydrogen 3.418 N/A ARG 79.A N ALA 74.A O no hydrogen 2.909 N/A LEU 81.A N LEU 101.A O no hydrogen 3.107 N/A VAL 83.A N LEU 99.A O no hydrogen 2.994 N/A LEU 85.A N ASN 97.A O no hydrogen 2.762 N/A ARG 86.A N ASN 64.A OD1 no hydrogen 2.910 N/A ARG 86.A NE ASP 96.A OD1 no hydrogen 2.808 N/A ARG 86.A NH2 ASP 96.A OD1 no hydrogen 3.157 N/A ARG 86.A NH2 ASP 96.A OD2 no hydrogen 2.903 N/A ASN 87.A N PHE 95.A O no hydrogen 2.923 N/A ASN 87.A ND2 ARG 86.A O no hydrogen 2.995 N/A TYR 88.A N LEU 58.A O no hydrogen 2.842 N/A TYR 88.A OH GLU 63.A OE1 no hydrogen 3.154 N/A TYR 88.A OH GLU 63.A OE2 no hydrogen 2.674 N/A ARG 89.A N GLU 93.A O no hydrogen 2.759 N/A ARG 89.A NH1 MET 42.A O no hydrogen 2.940 N/A ARG 89.A NH1 GLU 120.A OE1 no hydrogen 3.530 N/A ARG 89.A NH1 GLU 120.A OE2 no hydrogen 3.052 N/A ARG 89.A NH2 GLU 93.A OE2 no hydrogen 3.056 N/A ARG 89.A NH2 GLU 120.A OE1 no hydrogen 2.741 N/A ALA 90.A N THR 43.A O no hydrogen 2.799 N/A ASP 92.A N ARG 89.A O no hydrogen 2.743 N/A GLU 93.A N ASN 91.A OD1 no hydrogen 3.067 N/A PHE 95.A N ASN 87.A O no hydrogen 2.812 N/A ASN 97.A N LEU 85.A O no hydrogen 2.856 N/A ASN 97.A ND2 ASN 87.A OD1 no hydrogen 2.795 N/A LEU 98.A N PHE 119.A O no hydrogen 2.857 N/A LEU 99.A N VAL 83.A O no hydrogen 2.791 N/A PHE 100.A N SER 117.A O no hydrogen 2.890 N/A LEU 101.A N LEU 81.A O no hydrogen 2.753 N/A HIS 102.A N LEU 115.A O no hydrogen 2.910 N/A VAL 104.A N TYR 113.A O no hydrogen 2.843 N/A ALA 110.A N ARG 107.A O no hydrogen 2.587 N/A ASP 112.A N GLY 105.A O no hydrogen 3.358 N/A TYR 113.A N VAL 104.A O no hydrogen 3.021 N/A PHE 114.A N VAL 23.A O no hydrogen 2.951 N/A LEU 115.A N HIS 102.A O no hydrogen 2.780 N/A GLY 116.A N THR 21.A O no hydrogen 2.853 N/A SER 117.A N PHE 100.A O no hydrogen 2.900 N/A SER 117.A OG ALA 19.A O no hydrogen 2.832 N/A SER 117.A OG HIS 135.A NE2 no hydrogen 2.895 N/A GLN 118.A NE2 THR 21.A OG1 no hydrogen 3.261 N/A PHE 119.A N LEU 98.A O no hydrogen 2.983 N/A LEU 121.A N ASP 96.A O no hydrogen 2.906 N/A GLY 122.A N GLU 128.A OE1 no hydrogen 3.224 N/A ARG 123.A NH2 GLU 120.A OE1 no hydrogen 2.660 N/A SER 124.A N GLU 128.A OE2 no hydrogen 2.982 N/A SER 127.A N SER 124.A O no hydrogen 2.778 N/A ALA 131.A N SER 127.A O no hydrogen 2.806 N/A ALA 132.A N GLU 128.A O no hydrogen 2.862 N/A ALA 133.A N GLU 129.A O no hydrogen 3.064 N/A GLY 134.A N ALA 130.A O no hydrogen 2.846 N/A HIS 135.A N ALA 131.A O no hydrogen 2.985 N/A HIS 135.A NE2 SER 117.A OG no hydrogen 2.895 N/A ALA 136.A N ALA 132.A O no hydrogen 2.994 N/A GLY 137.A N ALA 133.A O no hydrogen 2.957 N/A ALA 138.A N GLY 134.A O no hydrogen 3.015 N/A LEU 139.A N HIS 135.A O no hydrogen 2.842 N/A THR 140.A N ALA 136.A O no hydrogen 2.929 N/A THR 140.A OG1 ALA 136.A O no hydrogen 2.912 N/A GLY 141.A N GLY 137.A O no hydrogen 3.217 N/A GLU 142.A N ALA 138.A O no hydrogen 3.240 N/A LEU 143.A N LEU 139.A O no hydrogen 2.931 N/A ALA 144.A N THR 140.A O no hydrogen 3.035 N/A ARG 145.A N GLY 141.A O no hydrogen 3.128 N/A ARG 145.A NH2 GLU 142.A OE1 no hydrogen 3.329 N/A ILE 146.A N GLU 142.A O no hydrogen 3.025 N/A GLY 147.A N ALA 144.A O no hydrogen 3.176 N/A THR 148.A N LEU 143.A O no hydrogen 2.900 N/A VAL 149.A N LEU 143.A O no hydrogen 3.155 N/A LEU 153.A N ALA 150.A O no hydrogen 2.870 N/A GLU 154.A N ALA 151.A O no hydrogen 3.318 N/A SER 157.A N LEU 153.A O no hydrogen 2.827 N/A ARG 158.A N GLU 154.A O no hydrogen 2.781 N/A ARG 159.A N MET 155.A O no hydrogen 3.119 N/A HIS 160.A N ASP 156.A O no hydrogen 3.124 N/A LEU 161.A N SER 157.A O no hydrogen 3.034 N/A ALA 162.A N ARG 158.A O no hydrogen 2.926 N/A GLN 163.A N ARG 159.A O no hydrogen 3.023 N/A ALA 164.A N HIS 160.A O no hydrogen 3.007 N/A ALA 165.A N LEU 161.A O no hydrogen 2.961 N/A ALA 166.A N ALA 162.A O no hydrogen 3.036 N/A ALA 167.A N GLN 163.A O no hydrogen 2.997 N/A LEU 168.A N ALA 164.A O no hydrogen 2.937 N/A VAL 169.A N ALA 165.A O no hydrogen 2.958 N/A ARG 170.A N ALA 166.A O no hydrogen 2.943 N/A ARG 170.A NH1 GLU 129.A OE2 no hydrogen 2.686 N/A ALA 171.A N ALA 167.A O no hydrogen 2.958 N/A TRP 172.A N LEU 168.A O no hydrogen 2.843 N/A GLU 173.A N VAL 169.A O no hydrogen 2.771 N/A ARG 174.A N ARG 170.A O no hydrogen 2.866 N/A ARG 174.A N ALA 171.A O no hydrogen 3.084 N/A