Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a0g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N TYR 57.A O no hydrogen 2.939 N/A TYR 3.A OH GLU 59.A OE1 no hydrogen 3.240 N/A LYS 4.A N GLU 25.A O no hydrogen 2.722 N/A GLY 5.A N VAL 55.A O no hydrogen 3.024 N/A TYR 6.A N TYR 23.A O no hydrogen 2.986 N/A TYR 6.A OH GLU 25.A OE1 no hydrogen 2.759 N/A THR 7.A N THR 47.A O no hydrogen 2.913 N/A LEU 8.A N ALA 21.A O no hydrogen 2.981 N/A LYS 11.A N LEU 8.A O no hydrogen 3.272 N/A LYS 11.A NZ TYR 23.A OH no hydrogen 3.430 N/A TYR 12.A OH GLU 108.A OE2 no hydrogen 2.704 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.812 N/A ASP 16.A N PRO 13.A O no hydrogen 2.919 N/A ASP 17.A N LYS 14.A O no hydrogen 2.963 N/A ALA 21.A N ARG 19.A O no hydrogen 2.886 N/A TYR 23.A N TYR 6.A O no hydrogen 2.875 N/A ILE 24.A N SER 34.A O no hydrogen 3.001 N/A GLU 25.A N LYS 4.A O no hydrogen 2.898 N/A MET 27.A N LYS 2.A O no hydrogen 2.921 N/A ASP 28.A N ASP 26.A OD2 no hydrogen 3.047 N/A ASP 31.A N ASP 26.A OD1 no hydrogen 2.996 N/A THR 32.A N ASP 31.A OD1 no hydrogen 2.563 N/A SER 33.A OG TYR 6.A OH no hydrogen 2.478 N/A SER 33.A OG GLU 25.A OE1 no hydrogen 3.121 N/A SER 34.A N ILE 24.A O no hydrogen 3.009 N/A SER 34.A OG VAL 35.A O no hydrogen 3.363 N/A VAL 36.A N ILE 22.A O no hydrogen 3.131 N/A TYR 37.A N LEU 170.A O no hydrogen 2.997 N/A TYR 37.A OH TYR 93.A O no hydrogen 2.522 N/A CYS 38.A N GLN 116.A OE1 no hydrogen 2.800 N/A CYS 38.A SG ASN 40.A O no hydrogen 3.250 N/A PHE 39.A N ASN 168.A O no hydrogen 2.947 N/A ASN 40.A ND2 LYS 70.A O no hydrogen 2.872 N/A VAL 41.A N ASP 124.A OD2 no hydrogen 3.207 N/A LYS 43.A N ASN 40.A O no hydrogen 3.107 N/A LYS 43.A NZ SER 164.A O no hydrogen 3.197 N/A ALA 44.A N TYR 165.A O no hydrogen 3.181 N/A THR 45.A OG1 PRO 46.A O no hydrogen 3.440 N/A THR 47.A OG1 VAL 53.A O no hydrogen 2.771 N/A LYS 49.A N THR 7.A O no hydrogen 3.047 N/A SER 51.A N PHE 48.A O no hydrogen 2.953 N/A SER 51.A OG VAL 53.A O no hydrogen 3.174 N/A VAL 53.A N SER 51.A OG no hydrogen 3.001 N/A LYS 54.A NZ SER 51.A O no hydrogen 2.766 N/A TYR 57.A N TYR 3.A O no hydrogen 2.777 N/A TYR 57.A OH GLN 167.A O no hydrogen 2.828 N/A ASN 58.A N LEU 160.A O no hydrogen 2.802 N/A ASN 58.A ND2 ASP 162.A OD1 no hydrogen 3.306 N/A GLN 60.A N LEU 158.A O no hydrogen 2.978 N/A GLY 62.A N LEU 156.A O no hydrogen 2.962 N/A SER 64.A OG ASP 79.A OD1 no hydrogen 2.692 N/A LEU 66.A N SER 63.A OG no hydrogen 3.199 N/A PHE 67.A N SER 63.A O no hydrogen 2.877 N/A THR 68.A N SER 64.A O no hydrogen 3.104 N/A THR 68.A OG1 SER 64.A O no hydrogen 3.140 N/A GLU 69.A N LYS 65.A O no hydrogen 2.991 N/A LYS 70.A N LEU 66.A O no hydrogen 3.073 N/A ALA 71.A N PHE 67.A O no hydrogen 3.023 N/A LYS 73.A N THR 123.A O no hydrogen 3.309 N/A ARG 75.A N PHE 122.A O no hydrogen 2.889 N/A ARG 75.A NE ASN 121.A O no hydrogen 2.883 N/A ARG 75.A NH2 ASN 121.A O no hydrogen 3.348 N/A ARG 75.A NH2 ASN 121.A OD1 no hydrogen 3.019 N/A GLY 78.A N THR 68.A OG1 no hydrogen 3.101 N/A LEU 81.A N LYS 77.A O no hydrogen 3.448 N/A LYS 82.A N GLY 78.A O no hydrogen 3.145 N/A ASN 83.A N ASP 79.A O no hydrogen 2.824 N/A SER 84.A N GLU 80.A O no hydrogen 3.018 N/A SER 84.A OG GLU 80.A O no hydrogen 2.682 N/A VAL 85.A N LEU 81.A O no hydrogen 2.997 N/A LEU 86.A N LYS 82.A O no hydrogen 2.902 N/A ARG 87.A N ASN 83.A O no hydrogen 2.966 N/A ARG 87.A NE ASN 148.A O no hydrogen 2.860 N/A ARG 87.A NH2 ASN 148.A O no hydrogen 3.102 N/A VAL 88.A N SER 84.A O no hydrogen 2.999 N/A ILE 89.A N VAL 85.A O no hydrogen 3.058 N/A TYR 90.A N LEU 86.A O no hydrogen 2.989 N/A ASN 91.A N ARG 87.A O no hydrogen 2.910 N/A ASN 91.A ND2 ASN 148.A OD1 no hydrogen 2.906 N/A TYR 93.A N THR 115.A OG1 no hydrogen 3.051 N/A SER 95.A OG TYR 90.A O no hydrogen 2.842 N/A ASN 96.A N GLY 92.A O no hydrogen 2.813 N/A ASN 96.A ND2 GLU 102.A OE1 no hydrogen 2.753 N/A ALA 97.A N TYR 90.A O no hydrogen 3.061 N/A GLY 99.A N ASN 96.A O no hydrogen 3.118 N/A LYS 101.A N ASN 96.A OD1 no hydrogen 3.497 N/A LYS 101.A NZ LEU 106.A O no hydrogen 3.073 N/A LYS 103.A N GLY 99.A O no hydrogen 2.966 N/A LYS 103.A NZ GLU 142.A OE1 no hydrogen 3.149 N/A TYR 104.A N ILE 100.A O no hydrogen 3.132 N/A TYR 104.A OH GLU 142.A OE1 no hydrogen 2.420 N/A GLN 105.A N GLU 102.A O no hydrogen 3.297 N/A LEU 106.A N LYS 101.A O no hydrogen 3.019 N/A THR 107.A N GLN 110.A OE1 no hydrogen 3.150 N/A THR 107.A OG1 ASP 16.A OD1 no hydrogen 2.755 N/A GLN 110.A N THR 107.A OG1 no hydrogen 3.034 N/A PHE 111.A N THR 107.A O no hydrogen 3.029 N/A ARG 112.A N GLU 108.A O no hydrogen 2.982 N/A ARG 112.A NH1 TYR 12.A OH no hydrogen 2.990 N/A ARG 112.A NH1 TYR 23.A OH no hydrogen 2.903 N/A ARG 112.A NH2 ILE 22.A O no hydrogen 2.960 N/A LYS 113.A N GLY 109.A O no hydrogen 3.035 N/A LYS 113.A NZ ASP 16.A O no hydrogen 2.743 N/A LYS 113.A NZ GLU 136.A OE2 no hydrogen 2.923 N/A LEU 114.A N GLN 110.A O no hydrogen 2.937 N/A THR 115.A N PHE 111.A O no hydrogen 3.021 N/A THR 115.A OG1 PHE 111.A O no hydrogen 2.692 N/A GLN 116.A N ARG 112.A O no hydrogen 3.021 N/A GLN 116.A NE2 CYS 38.A O no hydrogen 2.804 N/A GLN 116.A NE2 GLN 116.A O no hydrogen 2.888 N/A ARG 117.A N LYS 113.A O no hydrogen 3.052 N/A ARG 117.A NH1 SER 128.A O no hydrogen 2.772 N/A ARG 117.A NH1 ASP 130.A O no hydrogen 2.935 N/A ARG 117.A NH2 ASP 130.A O no hydrogen 3.276 N/A ALA 118.A N LEU 114.A O no hydrogen 2.889 N/A VAL 119.A N THR 115.A O no hydrogen 3.056 N/A TRP 120.A N GLN 116.A O no hydrogen 3.319 N/A ASN 121.A N ARG 117.A O no hydrogen 3.081 N/A PHE 122.A N VAL 119.A O no hydrogen 3.044 N/A THR 123.A N VAL 119.A O no hydrogen 3.039 N/A THR 123.A OG1 PHE 39.A O no hydrogen 3.195 N/A THR 123.A OG1 VAL 119.A O no hydrogen 3.208 N/A THR 123.A OG1 ASP 124.A OD2 no hydrogen 2.907 N/A ASP 124.A N TRP 120.A O no hydrogen 2.998 N/A SER 125.A OG LYS 73.A O no hydrogen 2.860 N/A ASN 126.A N TRP 120.A O no hydrogen 3.300 N/A ASP 130.A N SER 128.A OG no hydrogen 3.377 N/A LYS 131.A NZ ASP 130.A OD2 no hydrogen 3.336 N/A LEU 132.A N LEU 129.A O no hydrogen 3.345 N/A SER 133.A N GLU 136.A OE1 no hydrogen 3.064 N/A SER 133.A OG GLU 136.A OE1 no hydrogen 3.191 N/A GLN 134.A NE2 ASP 138.A OD1 no hydrogen 2.934 N/A ILE 137.A N SER 133.A O no hydrogen 2.937 N/A ASP 138.A N GLN 134.A O no hydrogen 2.880 N/A ALA 139.A N LYS 135.A O no hydrogen 3.059 N/A LEU 140.A N GLU 136.A O no hydrogen 3.018 N/A ASN 141.A N ILE 137.A O no hydrogen 2.964 N/A GLU 142.A N ASP 138.A O no hydrogen 2.957 N/A LEU 143.A N ALA 139.A O no hydrogen 2.989 N/A ILE 144.A N LEU 140.A O no hydrogen 3.153 N/A ASN 145.A N ASN 141.A O no hydrogen 3.089 N/A ASN 145.A ND2 ASN 141.A O no hydrogen 2.971 N/A ASN 148.A ND2 ASN 91.A OD1 no hydrogen 2.963 N/A LEU 158.A N GLN 60.A O no hydrogen 2.819 N/A TYR 159.A N LEU 169.A O no hydrogen 2.791 N/A TYR 159.A OH GLU 59.A OE2 no hydrogen 2.810 N/A LEU 160.A N ASN 58.A O no hydrogen 2.798 N/A ASP 162.A N LEU 56.A O no hydrogen 3.037 N/A TYR 165.A N ASP 163.A OD1 no hydrogen 3.028 N/A TYR 166.A N ASP 163.A O no hydrogen 3.169 N/A GLN 167.A N ALA 44.A O no hydrogen 2.964 N/A ASN 168.A N ASN 40.A OD1 no hydrogen 2.929 N/A ASN 168.A ND2 ASN 40.A OD1 no hydrogen 2.915 N/A LEU 169.A N TYR 159.A O no hydrogen 2.972 N/A LEU 170.A N TYR 37.A O no hydrogen 2.723 N/A GLY 171.A N ASN 157.A O no hydrogen 2.889 N/A THR 172.A OG1 VAL 35.A O no hydrogen 2.779 N/A VAL 175.A N VAL 155.A O no hydrogen 3.111 N/A