Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c8g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 8.A OD1 no hydrogen 3.195 N/A THR 5.A OG1 ASP 8.A OD1 no hydrogen 3.168 N/A THR 5.A OG1 ASP 8.A OD2 no hydrogen 2.559 N/A LEU 10.A N GLU 6.A O no hydrogen 2.950 N/A GLU 11.A N ASP 7.A O no hydrogen 3.050 N/A GLN 12.A N ASP 8.A O no hydrogen 3.220 N/A LEU 13.A N VAL 9.A O no hydrogen 3.037 N/A ASP 14.A N LEU 10.A O no hydrogen 3.244 N/A ALA 15.A N GLU 11.A O no hydrogen 2.971 N/A GLN 16.A N LEU 13.A O no hydrogen 3.255 N/A GLN 16.A NE2 GLN 12.A O no hydrogen 3.073 N/A ASN 18.A ND2 ASP 17.A OD1 no hydrogen 3.043 N/A ASN 18.A ND2 SER 21.A OG no hydrogen 3.115 N/A SER 21.A N ASN 18.A OD1 no hydrogen 2.664 N/A SER 21.A OG ASN 18.A OD1 no hydrogen 3.273 N/A PHE 22.A N ASN 18.A O no hydrogen 3.001 N/A THR 23.A OG1 SER 21.A O no hydrogen 2.888 N/A ALA 24.A N PHE 22.A O no hydrogen 2.615 N/A ILE 27.A N THR 23.A O no hydrogen 2.921 N/A LEU 28.A N ALA 24.A O no hydrogen 2.818 N/A LEU 29.A N HIS 25.A O no hydrogen 2.810 N/A GLN 30.A N SER 26.A O no hydrogen 3.179 N/A GLY 31.A N ILE 27.A O no hydrogen 2.859 N/A ILE 32.A N LEU 28.A O no hydrogen 2.793 N/A ARG 33.A N LEU 29.A O no hydrogen 2.858 N/A ARG 33.A NH1 GLN 30.A OE1 no hydrogen 3.226 N/A GLN 34.A N GLN 30.A O no hydrogen 3.023 N/A PHE 35.A N ILE 32.A O no hydrogen 3.098 N/A LEU 36.A N ILE 32.A O no hydrogen 3.192 N/A SER 38.A N PHE 35.A O no hydrogen 2.945 N/A SER 38.A OG PHE 35.A O no hydrogen 2.719 N/A LEU 39.A N LEU 36.A O no hydrogen 2.913 N/A PHE 40.A N PRO 37.A O no hydrogen 3.191 N/A GLU 46.A N ASP 44.A OD1 no hydrogen 3.154 N/A VAL 48.A N ASP 44.A O no hydrogen 3.279 N/A GLU 49.A N GLU 45.A O no hydrogen 3.326 N/A TYR 50.A N GLU 46.A O no hydrogen 3.050 N/A ALA 51.A N ILE 47.A O no hydrogen 2.862 N/A VAL 52.A N ILE 47.A O no hydrogen 2.902 N/A LEU 54.A N ALA 51.A O no hydrogen 3.203 N/A LEU 55.A N VAL 52.A O no hydrogen 2.979 N/A SER 58.A N ASP 62.A OD2 no hydrogen 2.539 N/A GLY 59.A N ALA 56.A O no hydrogen 3.151 N/A ASP 62.A N GLY 59.A O no hydrogen 3.090 N/A ASP 65.A N ASP 63.A OD1 no hydrogen 2.543 N/A VAL 66.A N ASP 63.A OD1 no hydrogen 3.244 N/A ALA 67.A N ASP 63.A O no hydrogen 2.906 N/A LEU 68.A N ILE 64.A O no hydrogen 3.037 N/A ARG 69.A N ASP 65.A O no hydrogen 3.225 N/A LEU 70.A N VAL 66.A O no hydrogen 3.079 N/A ILE 71.A N ALA 67.A O no hydrogen 3.066 N/A TYR 72.A N LEU 68.A O no hydrogen 2.893 N/A ALA 73.A N ARG 69.A O no hydrogen 2.766 N/A LEU 74.A N LEU 70.A O no hydrogen 2.903 N/A LEU 74.A N ILE 71.A O no hydrogen 3.323 N/A GLY 75.A N TYR 72.A O no hydrogen 2.993 N/A TYR 79.A N ASP 76.A O no hydrogen 3.031 N/A ASP 81.A N TRP 77.A O no hydrogen 3.030 N/A ILE 82.A N LEU 78.A O no hydrogen 3.137 N/A THR 83.A N TYR 79.A O no hydrogen 3.137 N/A HIS 84.A N ALA 80.A O no hydrogen 3.063 N/A PHE 85.A N ASP 81.A O no hydrogen 3.122 N/A SER 86.A N ILE 82.A O no hydrogen 2.817 N/A SER 86.A OG ASP 65.A OD1 no hydrogen 2.939 N/A SER 86.A OG ASP 65.A OD2 no hydrogen 3.536 N/A SER 86.A OG HIS 90.A NE2 no hydrogen 3.252 N/A GLN 87.A N THR 83.A O no hydrogen 2.598 N/A TYR 88.A N HIS 84.A O no hydrogen 2.751 N/A TRP 89.A N PHE 85.A O no hydrogen 2.864 N/A HIS 90.A N SER 86.A O no hydrogen 2.883 N/A HIS 90.A ND1 GLU 94.A OE2 no hydrogen 2.738 N/A HIS 90.A NE2 ASP 65.A OD2 no hydrogen 3.083 N/A TYR 91.A N GLN 87.A O no hydrogen 2.893 N/A LEU 92.A N TYR 88.A O no hydrogen 2.628 N/A ASN 93.A N TRP 89.A O no hydrogen 2.798 N/A GLU 94.A N HIS 90.A O no hydrogen 2.845 N/A GLN 95.A N TYR 91.A O no hydrogen 2.947 N/A ASP 96.A N TYR 91.A O no hydrogen 2.967 N/A THR 98.A N ASP 96.A OD1 no hydrogen 2.577 N/A THR 98.A OG1 ASP 96.A OD1 no hydrogen 2.237 N/A THR 98.A OG1 ASP 96.A OD2 no hydrogen 2.694 N/A GLY 100.A N ASP 103.A OD2 no hydrogen 2.693 N/A ASP 103.A N GLY 100.A O no hydrogen 3.404 N/A THR 106.A N ASP 103.A O no hydrogen 3.062 N/A THR 106.A OG1 PHE 101.A O no hydrogen 3.180 N/A TRP 107.A N ASP 103.A O no hydrogen 2.888 N/A ASP 108.A N ASP 104.A O no hydrogen 3.088 N/A PHE 109.A N ILE 105.A O no hydrogen 3.182 N/A ILE 110.A N THR 106.A O no hydrogen 2.877 N/A SER 111.A N TRP 107.A O no hydrogen 2.965 N/A SER 111.A OG TRP 107.A O no hydrogen 2.916 N/A SER 111.A OG TYR 123.A OH no hydrogen 3.099 N/A ASN 112.A N PHE 109.A O no hydrogen 2.973 N/A VAL 113.A N ILE 110.A O no hydrogen 3.215 N/A ASN 114.A N ASP 81.A OD1 no hydrogen 2.594 N/A SER 115.A N ASP 81.A OD2 no hydrogen 2.834 N/A ILE 116.A N VAL 113.A O no hydrogen 2.989 N/A THR 117.A N VAL 113.A O no hydrogen 2.960 N/A ARG 118.A N ASN 114.A O no hydrogen 2.938 N/A ASN 119.A N ILE 116.A O no hydrogen 3.134 N/A THR 121.A OG1 ASN 119.A OD1 no hydrogen 3.397 N/A LEU 122.A N ASN 119.A OD1 no hydrogen 3.228 N/A TYR 123.A N ASN 119.A O no hydrogen 3.194 N/A TYR 123.A OH SER 111.A OG no hydrogen 3.099 N/A ASP 124.A N ALA 120.A O no hydrogen 2.999 N/A ALA 125.A N THR 121.A O no hydrogen 2.907 N/A LEU 126.A N LEU 122.A O no hydrogen 2.886 N/A PHE 136.A N SER 132.A O no hydrogen 3.228 N/A SER 137.A N GLU 133.A O no hydrogen 2.983 N/A GLY 138.A N ALA 134.A O no hydrogen 2.785 N/A LYS 140.A N SER 137.A O no hydrogen 2.958 N/A LYS 140.A NZ ASP 14.A O no hydrogen 3.375 N/A LYS 140.A NZ GLN 16.A O no hydrogen 3.147 N/A THR 141.A N GLY 138.A O no hydrogen 3.005 N/A THR 141.A OG1 GLY 138.A O no hydrogen 3.217 N/A LEU 143.A N VAL 139.A O no hydrogen 2.995 N/A THR 144.A N LYS 140.A O no hydrogen 2.848 N/A THR 144.A OG1 LYS 140.A O no hydrogen 2.677 N/A LEU 145.A N THR 141.A O no hydrogen 2.824 N/A ALA 146.A N ALA 142.A O no hydrogen 2.844 N/A VAL 147.A N LEU 143.A O no hydrogen 3.121 N/A THR 148.A N THR 144.A O no hydrogen 2.930 N/A THR 149.A N LEU 145.A O no hydrogen 2.761 N/A THR 150.A N ALA 146.A O no hydrogen 2.922 N/A THR 150.A OG1 ALA 146.A O no hydrogen 2.559 N/A LEU 151.A N VAL 147.A O no hydrogen 2.659 N/A LYS 152.A N THR 148.A O no hydrogen 3.039 N/A LYS 152.A N THR 149.A O no hydrogen 3.136 N/A GLU 153.A N THR 149.A O no hydrogen 3.199 N/A LEU 154.A N LEU 151.A O no hydrogen 3.250 N/A