Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c8g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLN 32.A OE1 no hydrogen 2.868 N/A VAL 7.A N THR 3.A O no hydrogen 2.810 N/A LEU 8.A N GLU 4.A O no hydrogen 3.202 N/A GLU 9.A N ASP 5.A O no hydrogen 3.319 N/A GLN 10.A N ASP 6.A O no hydrogen 3.386 N/A GLN 10.A NE2 ASP 6.A O no hydrogen 3.382 N/A GLN 10.A NE2 ASP 6.A OD2 no hydrogen 3.154 N/A LEU 11.A N VAL 7.A O no hydrogen 3.078 N/A ASP 12.A N LEU 8.A O no hydrogen 2.870 N/A ALA 13.A N GLU 9.A O no hydrogen 2.902 N/A GLN 14.A N LEU 11.A O no hydrogen 3.191 N/A GLN 14.A NE2 GLN 10.A O no hydrogen 2.761 N/A ASN 16.A ND2 ASP 15.A OD1 no hydrogen 3.335 N/A SER 19.A N ASN 16.A OD1 no hydrogen 2.913 N/A PHE 20.A N ASN 16.A O no hydrogen 2.822 N/A THR 21.A OG1 SER 19.A O no hydrogen 2.956 N/A ALA 22.A N PHE 20.A O no hydrogen 2.736 N/A ILE 25.A N THR 21.A O no hydrogen 2.924 N/A LEU 26.A N ALA 22.A O no hydrogen 2.799 N/A LEU 27.A N HIS 23.A O no hydrogen 2.825 N/A GLN 28.A N SER 24.A O no hydrogen 3.130 N/A GLY 29.A N ILE 25.A O no hydrogen 2.858 N/A ILE 30.A N LEU 26.A O no hydrogen 2.777 N/A ARG 31.A N LEU 27.A O no hydrogen 2.754 N/A GLN 32.A N GLN 28.A O no hydrogen 2.950 N/A LEU 34.A N ILE 30.A O no hydrogen 3.109 N/A SER 36.A N PHE 33.A O no hydrogen 2.805 N/A LEU 37.A N LEU 34.A O no hydrogen 2.906 N/A PHE 38.A N PRO 35.A O no hydrogen 2.879 N/A ILE 45.A N ASP 42.A OD1 no hydrogen 3.131 N/A VAL 46.A N ASP 42.A O no hydrogen 2.957 N/A GLU 47.A N GLU 43.A O no hydrogen 2.982 N/A TYR 48.A N GLU 44.A O no hydrogen 2.866 N/A ALA 49.A N ILE 45.A O no hydrogen 3.147 N/A VAL 50.A N ILE 45.A O no hydrogen 3.026 N/A LEU 52.A N ALA 49.A O no hydrogen 3.080 N/A ALA 54.A N PRO 51.A O no hydrogen 3.483 N/A GLN 55.A NE2 SER 56.A OG no hydrogen 2.855 N/A SER 56.A N ASP 60.A OD2 no hydrogen 2.591 N/A GLY 57.A N ALA 54.A O no hydrogen 2.935 N/A ASP 60.A N GLY 57.A O no hydrogen 3.183 N/A ASP 63.A N ASP 61.A OD2 no hydrogen 3.034 N/A VAL 64.A N ASP 61.A OD2 no hydrogen 3.262 N/A ALA 65.A N ASP 61.A O no hydrogen 3.016 N/A LEU 66.A N ILE 62.A O no hydrogen 2.917 N/A ARG 67.A N ASP 63.A O no hydrogen 2.855 N/A LEU 68.A N VAL 64.A O no hydrogen 2.812 N/A ILE 69.A N ALA 65.A O no hydrogen 3.142 N/A TYR 70.A N LEU 66.A O no hydrogen 2.878 N/A ALA 71.A N ARG 67.A O no hydrogen 2.758 N/A LEU 72.A N LEU 68.A O no hydrogen 3.054 N/A GLY 73.A N TYR 70.A O no hydrogen 2.533 N/A LYS 74.A N ILE 69.A O no hydrogen 2.979 N/A TYR 79.A N ASP 75.A O no hydrogen 3.331 N/A ALA 80.A N LYS 76.A O no hydrogen 2.827 N/A ASP 81.A N TRP 77.A O no hydrogen 2.925 N/A ILE 82.A N LEU 78.A O no hydrogen 2.994 N/A THR 83.A N TYR 79.A O no hydrogen 2.969 N/A THR 83.A OG1 TYR 79.A O no hydrogen 2.681 N/A HIS 84.A N ALA 80.A O no hydrogen 2.777 N/A PHE 85.A N ASP 81.A O no hydrogen 2.893 N/A SER 86.A N ILE 82.A O no hydrogen 2.943 N/A SER 86.A N THR 83.A O no hydrogen 2.857 N/A SER 86.A OG ASP 63.A OD1 no hydrogen 2.795 N/A GLN 87.A N THR 83.A O no hydrogen 2.767 N/A TYR 88.A N HIS 84.A O no hydrogen 3.016 N/A TRP 89.A N PHE 85.A O no hydrogen 3.154 N/A HIS 90.A N SER 86.A O no hydrogen 2.992 N/A HIS 90.A ND1 GLU 94.A OE2 no hydrogen 2.743 N/A TYR 91.A N GLN 87.A O no hydrogen 2.984 N/A LEU 92.A N TYR 88.A O no hydrogen 2.869 N/A ASN 93.A N TRP 89.A O no hydrogen 2.703 N/A GLU 94.A N HIS 90.A O no hydrogen 2.785 N/A GLN 95.A N TYR 91.A O no hydrogen 2.984 N/A GLN 95.A NE2 GLU 94.A O no hydrogen 3.223 N/A ASP 96.A N TYR 91.A O no hydrogen 3.171 N/A THR 98.A N ASP 96.A OD2 no hydrogen 2.834 N/A THR 98.A OG1 ASP 96.A OD2 no hydrogen 2.864 N/A GLY 100.A N ASP 103.A OD2 no hydrogen 2.657 N/A ASP 103.A N GLY 100.A O no hydrogen 3.204 N/A THR 106.A OG1 PHE 101.A O no hydrogen 3.008 N/A TRP 107.A N ASP 103.A O no hydrogen 3.058 N/A ASP 108.A N ASP 104.A O no hydrogen 2.822 N/A PHE 109.A N ILE 105.A O no hydrogen 3.076 N/A ILE 110.A N THR 106.A O no hydrogen 2.812 N/A SER 111.A N TRP 107.A O no hydrogen 2.954 N/A SER 111.A OG TRP 107.A O no hydrogen 2.599 N/A ASN 112.A N PHE 109.A O no hydrogen 3.085 N/A VAL 113.A N ILE 110.A O no hydrogen 3.381 N/A ASN 114.A N ASP 81.A OD1 no hydrogen 2.873 N/A ASN 114.A ND2 TRP 77.A O no hydrogen 3.521 N/A ASN 114.A ND2 ASP 81.A OD1 no hydrogen 2.947 N/A SER 115.A N ASP 81.A OD2 no hydrogen 3.059 N/A SER 115.A OG ASP 81.A OD2 no hydrogen 3.340 N/A ILE 116.A N VAL 113.A O no hydrogen 3.145 N/A THR 117.A N VAL 113.A O no hydrogen 2.941 N/A THR 117.A OG1 SER 111.A O no hydrogen 3.305 N/A ARG 118.A N ASN 114.A O no hydrogen 2.824 N/A LEU 122.A N ASN 119.A OD1 no hydrogen 2.953 N/A TYR 123.A N ASN 119.A O no hydrogen 2.919 N/A ASP 124.A N ALA 120.A O no hydrogen 2.644 N/A ALA 125.A N THR 121.A O no hydrogen 3.179 N/A LEU 126.A N LEU 122.A O no hydrogen 3.175 N/A PHE 139.A N SER 135.A O no hydrogen 2.909 N/A SER 140.A N GLU 136.A O no hydrogen 2.791 N/A SER 140.A OG GLU 136.A O no hydrogen 2.972 N/A GLY 141.A N ALA 137.A O no hydrogen 3.164 N/A THR 143.A OG1 GLY 141.A O no hydrogen 3.074 N/A LEU 145.A N VAL 142.A O no hydrogen 2.753 N/A LEU 147.A N THR 143.A O no hydrogen 2.775 N/A ALA 148.A N ALA 144.A O no hydrogen 2.881 N/A VAL 149.A N LEU 145.A O no hydrogen 3.188 N/A THR 150.A N THR 146.A O no hydrogen 3.026 N/A THR 151.A N LEU 147.A O no hydrogen 2.864 N/A THR 151.A OG1 LEU 147.A O no hydrogen 3.163 N/A THR 151.A OG1 ALA 148.A O no hydrogen 3.432 N/A THR 152.A N ALA 148.A O no hydrogen 3.132 N/A THR 152.A OG1 ALA 148.A O no hydrogen 3.009 N/A LEU 153.A N VAL 149.A O no hydrogen 2.870 N/A LEU 155.A N THR 152.A O no hydrogen 3.129 N/A LEU 155.A N LEU 153.A O no hydrogen 2.865 N/A