Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v6g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE SER 37.A OG no hydrogen 3.347 N/A ARG 2.A NH2 SER 37.A OG no hydrogen 2.875 N/A GLN 4.A NE2 GLU 8.A OE2 no hydrogen 3.257 N/A ALA 5.A N GLY 1.A O no hydrogen 3.246 N/A ILE 6.A N ARG 2.A O no hydrogen 2.993 N/A VAL 7.A N ARG 3.A O no hydrogen 2.945 N/A GLU 8.A N GLN 4.A O no hydrogen 3.011 N/A ALA 9.A N ALA 5.A O no hydrogen 3.034 N/A ALA 10.A N ILE 6.A O no hydrogen 2.847 N/A GLU 11.A N VAL 7.A O no hydrogen 3.067 N/A ARG 12.A N GLU 8.A O no hydrogen 3.130 N/A ARG 12.A NE GLU 30.A OE2 no hydrogen 2.599 N/A ARG 12.A NH1 THR 97.A OG1 no hydrogen 3.154 N/A ARG 12.A NH2 GLU 30.A O no hydrogen 3.041 N/A VAL 13.A N ALA 9.A O no hydrogen 2.894 N/A ILE 14.A N ALA 10.A O no hydrogen 2.823 N/A ALA 15.A N GLU 11.A O no hydrogen 3.029 N/A ARG 16.A N ARG 12.A O no hydrogen 3.009 N/A ARG 16.A N VAL 13.A O no hydrogen 3.209 N/A GLN 17.A N VAL 13.A O no hydrogen 2.793 N/A GLY 18.A N ILE 14.A O no hydrogen 2.841 N/A LEU 19.A N GLU 110.A OE1 no hydrogen 2.912 N/A GLY 21.A N GLY 18.A O no hydrogen 3.007 N/A HIS 24.A ND1 THR 38.A OG1 no hydrogen 2.982 N/A ARG 26.A N SER 23.A OG no hydrogen 3.140 N/A ARG 26.A NE GLY 21.A O no hydrogen 3.107 N/A ARG 26.A NH2 GLY 21.A O no hydrogen 3.050 N/A VAL 27.A N SER 23.A O no hydrogen 3.020 N/A ALA 28.A N HIS 24.A O no hydrogen 2.914 N/A ALA 29.A N ARG 25.A O no hydrogen 2.992 N/A GLU 30.A N ARG 26.A O no hydrogen 2.963 N/A ALA 31.A N VAL 27.A O no hydrogen 2.741 N/A ASN 32.A N ALA 29.A O no hydrogen 3.197 N/A VAL 33.A N ALA 28.A O no hydrogen 3.047 N/A SER 37.A N PRO 34.A O no hydrogen 2.871 N/A THR 38.A OG1 HIS 24.A ND1 no hydrogen 2.982 N/A THR 38.A OG1 VAL 35.A O no hydrogen 3.113 N/A THR 39.A N VAL 35.A O no hydrogen 3.118 N/A THR 39.A OG1 VAL 35.A O no hydrogen 3.152 N/A THR 39.A OG1 GLY 36.A O no hydrogen 2.906 N/A TYR 40.A N GLY 36.A O no hydrogen 3.146 N/A TYR 41.A N SER 37.A O no hydrogen 3.111 N/A PHE 42.A N THR 38.A O no hydrogen 2.790 N/A ASP 46.A N ASP 44.A OD2 no hydrogen 2.844 N/A ALA 47.A N ASP 44.A O no hydrogen 2.993 N/A LEU 48.A N ASP 44.A O no hydrogen 3.370 N/A ARG 49.A N LEU 45.A O no hydrogen 2.984 N/A ARG 49.A NE LEU 19.A O no hydrogen 2.794 N/A ARG 49.A NH2 LEU 19.A O no hydrogen 3.193 N/A GLU 50.A N ASP 46.A O no hydrogen 3.047 N/A ALA 51.A N ALA 47.A O no hydrogen 3.088 N/A ALA 52.A N LEU 48.A O no hydrogen 2.942 N/A LEU 53.A N ARG 49.A O no hydrogen 2.974 N/A ALA 54.A N GLU 50.A O no hydrogen 2.877 N/A HIS 55.A N ALA 51.A O no hydrogen 2.849 N/A ALA 56.A N ALA 52.A O no hydrogen 3.021 N/A ALA 57.A N LEU 53.A O no hydrogen 3.013 N/A ASN 58.A N ALA 54.A O no hydrogen 2.955 N/A ALA 59.A N HIS 55.A O no hydrogen 2.881 N/A SER 60.A N ALA 56.A O no hydrogen 3.017 N/A ALA 61.A N ALA 57.A O no hydrogen 3.015 N/A ASP 62.A N ASN 58.A O no hydrogen 2.847 N/A LEU 63.A N ALA 59.A O no hydrogen 2.891 N/A LEU 64.A N SER 60.A O no hydrogen 3.025 N/A ALA 65.A N ALA 61.A O no hydrogen 2.968 N/A GLN 66.A N ASP 62.A O no hydrogen 3.052 N/A TRP 67.A N LEU 63.A O no hydrogen 2.949 N/A ARG 68.A N LEU 64.A O no hydrogen 2.897 N/A SER 69.A N ALA 65.A O no hydrogen 2.996 N/A ASP 70.A N GLN 66.A O no hydrogen 3.204 N/A LEU 71.A N TRP 67.A O no hydrogen 2.891 N/A ASP 72.A N SER 69.A O no hydrogen 3.282 N/A LYS 73.A NZ SER 69.A O no hydrogen 3.530 N/A ASP 74.A N LEU 71.A O no hydrogen 3.403 N/A THR 80.A N ASP 76.A O no hydrogen 2.931 N/A THR 80.A OG1 ASP 76.A O no hydrogen 2.874 N/A LEU 81.A N LEU 77.A O no hydrogen 2.856 N/A ALA 82.A N ALA 78.A O no hydrogen 2.975 N/A ARG 83.A N ALA 79.A O no hydrogen 2.935 N/A ARG 83.A NH2 ASP 76.A OD2 no hydrogen 3.153 N/A LEU 84.A N THR 80.A O no hydrogen 3.015 N/A THR 85.A N LEU 81.A O no hydrogen 2.933 N/A THR 85.A OG1 LEU 81.A O no hydrogen 2.801 N/A THR 86.A N ALA 82.A O no hydrogen 2.837 N/A THR 86.A OG1 ALA 82.A O no hydrogen 3.273 N/A THR 86.A OG1 THR 158.A OG1 no hydrogen 2.669 N/A VAL 87.A N ARG 83.A O no hydrogen 2.876 N/A TYR 88.A N LEU 84.A O no hydrogen 2.998 N/A TYR 88.A OH ASN 99.A OD1 no hydrogen 3.093 N/A LEU 89.A N THR 85.A O no hydrogen 2.828 N/A ALA 90.A N THR 86.A O no hydrogen 2.947 N/A ASP 91.A N VAL 87.A O no hydrogen 3.161 N/A ASP 91.A N TYR 88.A O no hydrogen 3.241 N/A GLN 92.A N GLN 92.A OE1 no hydrogen 3.072 N/A ARG 94.A N ASP 91.A O no hydrogen 3.107 N/A TYR 95.A N ASP 91.A O no hydrogen 2.990 N/A ARG 96.A N GLN 92.A O no hydrogen 2.899 N/A ASN 99.A N TYR 95.A O no hydrogen 2.746 N/A GLU 100.A N ARG 96.A O no hydrogen 3.030 N/A LEU 101.A N THR 97.A O no hydrogen 3.136 N/A TYR 102.A N LEU 98.A O no hydrogen 2.958 N/A TYR 102.A OH ASP 143.A OD1 no hydrogen 2.943 N/A TYR 102.A OH ASP 143.A OD2 no hydrogen 3.019 N/A MET 103.A N ASN 99.A O no hydrogen 2.870 N/A ALA 104.A N GLU 100.A O no hydrogen 2.937 N/A ALA 105.A N TYR 102.A O no hydrogen 3.178 N/A ALA 106.A N MET 103.A O no hydrogen 2.803 N/A HIS 107.A N ALA 104.A O no hydrogen 3.256 N/A LEU 111.A N ARG 108.A O no hydrogen 2.938 N/A GLN 112.A N PRO 109.A O no hydrogen 3.130 N/A GLN 112.A NE2 ALA 105.A O no hydrogen 2.874 N/A ALA 115.A N LEU 111.A O no hydrogen 3.103 N/A ARG 116.A N GLN 112.A O no hydrogen 2.847 N/A LEU 117.A N LEU 114.A O no hydrogen 3.266 N/A TRP 118.A N ALA 115.A O no hydrogen 3.217 N/A ASP 120.A N ARG 116.A O no hydrogen 3.012 N/A GLY 121.A N LEU 117.A O no hydrogen 2.892 N/A LEU 122.A N TRP 118.A O no hydrogen 2.790 N/A LEU 123.A N PRO 119.A O no hydrogen 2.902 N/A ALA 124.A N ASP 120.A O no hydrogen 3.107 N/A LEU 125.A N GLY 121.A O no hydrogen 3.132 N/A LEU 126.A N LEU 122.A O no hydrogen 2.972 N/A LEU 126.A N LEU 123.A O no hydrogen 3.128 N/A GLU 127.A N LEU 123.A O no hydrogen 2.722 N/A ARG 129.A N LEU 126.A O no hydrogen 2.860 N/A ARG 129.A NH1 LEU 125.A O no hydrogen 2.761 N/A ILE 130.A N LEU 126.A O no hydrogen 2.908 N/A GLY 131.A N GLU 127.A O no hydrogen 2.729 N/A ARG 133.A NH1 LEU 168.A O no hydrogen 2.802 N/A ARG 133.A NH2 LEU 168.A O no hydrogen 2.979 N/A ALA 135.A N GLY 131.A O no hydrogen 2.944 N/A ASN 136.A N ARG 132.A O no hydrogen 2.859 N/A ASN 136.A ND2 ARG 132.A O no hydrogen 3.165 N/A ALA 137.A N ARG 133.A O no hydrogen 2.887 N/A VAL 138.A N ALA 134.A O no hydrogen 2.898 N/A THR 139.A N ALA 135.A O no hydrogen 3.020 N/A THR 139.A OG1 ALA 135.A O no hydrogen 3.540 N/A THR 139.A OG1 ASN 136.A O no hydrogen 3.014 N/A VAL 140.A N ASN 136.A O no hydrogen 2.962 N/A PHE 141.A N ALA 137.A O no hydrogen 2.951 N/A PHE 142.A N VAL 138.A O no hydrogen 2.900 N/A ASP 143.A N THR 139.A O no hydrogen 3.137 N/A GLY 144.A N VAL 140.A O no hydrogen 2.945 N/A ALA 145.A N PHE 141.A O no hydrogen 2.730 N/A THR 146.A N PHE 142.A O no hydrogen 2.993 N/A THR 146.A OG1 ASP 143.A O no hydrogen 2.906 N/A LEU 147.A N ASP 143.A O no hydrogen 3.065 N/A HIS 148.A N GLY 144.A O no hydrogen 2.850 N/A ALA 149.A N ALA 145.A O no hydrogen 3.043 N/A LEU 150.A N THR 146.A O no hydrogen 3.266 N/A ILE 151.A N LEU 147.A O no hydrogen 2.912 N/A THR 152.A N HIS 148.A O no hydrogen 2.871 N/A THR 152.A OG1 HIS 148.A O no hydrogen 2.842 N/A GLY 153.A N ALA 149.A O no hydrogen 2.872 N/A SER 157.A N GLU 160.A OE1 no hydrogen 3.304 N/A SER 157.A OG GLU 160.A OE1 no hydrogen 2.770 N/A THR 158.A OG1 THR 86.A OG1 no hydrogen 2.669 N/A GLU 160.A N SER 157.A OG no hydrogen 3.034 N/A LEU 161.A N SER 157.A O no hydrogen 2.848 N/A THR 162.A N THR 158.A O no hydrogen 2.901 N/A THR 162.A OG1 THR 158.A O no hydrogen 2.815 N/A ASP 163.A N ASP 159.A O no hydrogen 3.064 N/A ALA 164.A N GLU 160.A O no hydrogen 3.012 N/A ILE 165.A N LEU 161.A O no hydrogen 2.890 N/A ALA 166.A N THR 162.A O no hydrogen 2.821 N/A ARG 167.A N ASP 163.A O no hydrogen 3.042 N/A ARG 167.A NE ASP 163.A OD1 no hydrogen 2.909 N/A LEU 168.A N ALA 164.A O no hydrogen 2.992 N/A VAL 169.A N ILE 165.A O no hydrogen 2.952 N/A