Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gv5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLN 9.A OE1 no hydrogen 2.647 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.765 N/A GLN 9.A N LEU 6.A O no hydrogen 3.198 N/A LYS 10.A N LEU 6.A O no hydrogen 3.142 N/A LYS 10.A NZ GLU 7.A OE1 no hydrogen 3.522 N/A GLN 11.A N GLU 7.A O no hydrogen 2.986 N/A GLU 12.A N GLU 8.A O no hydrogen 2.882 N/A ILE 13.A N GLN 9.A O no hydrogen 3.104 N/A TYR 14.A N LYS 10.A O no hydrogen 3.073 N/A GLU 15.A N GLN 11.A O no hydrogen 2.952 N/A ALA 16.A N GLU 12.A O no hydrogen 3.044 N/A PHE 17.A N ILE 13.A O no hydrogen 3.095 N/A SER 18.A N TYR 14.A O no hydrogen 2.885 N/A SER 18.A OG TYR 14.A O no hydrogen 2.828 N/A LEU 19.A N GLU 15.A O no hydrogen 3.077 N/A PHE 20.A N PHE 17.A O no hydrogen 3.033 N/A ASP 21.A N PHE 17.A O no hydrogen 3.262 N/A ASN 23.A N ASP 21.A O no hydrogen 3.352 N/A ASP 24.A N ASP 21.A OD1 no hydrogen 2.994 N/A GLY 25.A N ASP 21.A OD2 no hydrogen 2.675 N/A PHE 26.A N ASP 24.A OD1 no hydrogen 2.938 N/A ASP 28.A N GLU 31.A OE1 no hydrogen 2.855 N/A GLU 31.A N ASP 28.A OD1 no hydrogen 2.877 N/A LEU 32.A N ASP 28.A O no hydrogen 2.742 N/A LYS 33.A N TYR 29.A O no hydrogen 2.870 N/A ALA 35.A N GLU 31.A O no hydrogen 3.058 N/A ALA 37.A N VAL 34.A O no hydrogen 2.962 N/A LEU 38.A N ALA 35.A O no hydrogen 3.359 N/A GLY 39.A N LYS 36.A O no hydrogen 2.940 N/A GLU 46.A N PRO 43.A O no hydrogen 2.816 N/A ILE 47.A N PRO 43.A O no hydrogen 3.256 N/A LEU 48.A N LYS 44.A O no hydrogen 3.085 N/A ASP 49.A N ARG 45.A O no hydrogen 2.853 N/A LEU 50.A N GLU 46.A O no hydrogen 2.915 N/A ILE 51.A N ILE 47.A O no hydrogen 2.889 N/A ASP 52.A N LEU 48.A O no hydrogen 2.943 N/A GLU 53.A N ASP 49.A O no hydrogen 3.156 N/A GLU 53.A N LEU 50.A O no hydrogen 3.175 N/A TYR 54.A N ILE 51.A O no hydrogen 3.226 N/A ARG 59.A N ASP 55.A OD2 no hydrogen 3.019 N/A LEU 61.A N ARG 59.A O no hydrogen 2.544 N/A TYR 63.A N GLY 25.A O no hydrogen 3.218 N/A ASP 65.A N LYS 62.A O no hydrogen 2.966 N/A PHE 66.A N LYS 62.A O no hydrogen 2.982 N/A TYR 67.A N TYR 63.A O no hydrogen 2.789 N/A ILE 68.A N ASP 64.A O no hydrogen 3.400 N/A VAL 69.A N ASP 65.A O no hydrogen 2.968 N/A GLU 71.A N ILE 68.A O no hydrogen 3.132 N/A LYS 72.A N VAL 69.A O no hydrogen 3.223 N/A LEU 74.A N GLY 70.A O no hydrogen 3.072 N/A LYS 75.A N GLU 71.A O no hydrogen 3.311 N/A ARG 76.A N ILE 73.A O no hydrogen 2.939 N/A ARG 76.A NH1 GLU 12.A OE2 no hydrogen 3.312 N/A ARG 76.A NH2 GLU 12.A OE1 no hydrogen 2.710 N/A ARG 76.A NH2 GLU 12.A OE2 no hydrogen 2.845 N/A ASP 80.A N ASP 77.A O no hydrogen 3.051 N/A LYS 83.A N LEU 79.A O no hydrogen 2.943 N/A ARG 84.A N ASP 80.A O no hydrogen 2.851 N/A ALA 85.A N GLU 81.A O no hydrogen 3.040 N/A PHE 86.A N ILE 82.A O no hydrogen 3.004 N/A GLN 87.A N LYS 83.A O no hydrogen 3.263 N/A LEU 88.A N ARG 84.A O no hydrogen 3.361 N/A PHE 89.A N ALA 85.A O no hydrogen 3.047 N/A ASP 90.A N PHE 86.A O no hydrogen 2.944 N/A ASP 91.A N PHE 89.A O no hydrogen 2.961 N/A ASP 92.A N ASP 92.A OD2 no hydrogen 2.539 N/A HIS 93.A N ASP 90.A O no hydrogen 3.039 N/A THR 94.A N ASP 90.A OD1 no hydrogen 3.109 N/A THR 94.A OG1 ASP 90.A OD1 no hydrogen 3.286 N/A GLY 95.A N ASP 90.A OD2 no hydrogen 2.942 N/A LYS 96.A N THR 94.A OG1 no hydrogen 3.371 N/A LYS 96.A NZ ASP 129.A OD2 no hydrogen 2.728 N/A ILE 97.A N ILE 132.A O no hydrogen 2.716 N/A SER 98.A N ASN 101.A OD1 no hydrogen 3.148 N/A SER 98.A OG ASN 101.A OD1 no hydrogen 3.149 N/A ASN 101.A ND2 ASP 91.A OD2 no hydrogen 3.367 N/A ASN 101.A ND2 ASP 92.A OD2 no hydrogen 3.063 N/A LEU 102.A N SER 98.A O no hydrogen 3.036 N/A ARG 103.A N ILE 99.A O no hydrogen 2.856 N/A ARG 103.A NH1 ASP 115.A OD1 no hydrogen 3.132 N/A ARG 104.A N LYS 100.A O no hydrogen 3.197 N/A ARG 104.A NE ASP 91.A OD2 no hydrogen 2.646 N/A ARG 104.A NH1 GLU 108.A OE1 no hydrogen 2.654 N/A ARG 104.A NH2 LEU 88.A O no hydrogen 2.706 N/A ARG 104.A NH2 PHE 89.A O no hydrogen 3.193 N/A ARG 104.A NH2 ASP 91.A OD2 no hydrogen 2.854 N/A VAL 105.A N ASN 101.A O no hydrogen 3.093 N/A ALA 106.A N LEU 102.A O no hydrogen 2.944 N/A LYS 107.A N ARG 103.A O no hydrogen 2.975 N/A GLU 108.A N ARG 104.A O no hydrogen 2.982 N/A LEU 109.A N VAL 105.A O no hydrogen 2.915 N/A GLY 110.A N LYS 107.A O no hydrogen 3.098 N/A GLU 111.A N ALA 106.A O no hydrogen 3.036 N/A THR 114.A N GLU 117.A OE1 no hydrogen 2.746 N/A LEU 118.A N THR 114.A O no hydrogen 3.070 N/A ARG 119.A N ASP 115.A O no hydrogen 2.777 N/A ARG 119.A NH1 GLY 130.A O no hydrogen 2.882 N/A ALA 120.A N GLU 116.A O no hydrogen 2.817 N/A GLU 122.A N ARG 119.A O no hydrogen 2.914 N/A GLU 123.A N ALA 120.A O no hydrogen 3.186 N/A PHE 124.A N ILE 121.A O no hydrogen 3.015 N/A ASP 125.A N ILE 121.A O no hydrogen 2.843 N/A LEU 126.A N GLU 136.A OE2 no hydrogen 3.012 N/A ASP 127.A N GLU 136.A OE2 no hydrogen 3.379 N/A GLY 128.A N ASP 125.A OD1 no hydrogen 3.179 N/A ASP 129.A N ASP 127.A OD1 no hydrogen 3.372 N/A GLY 130.A N ASP 125.A OD2 no hydrogen 2.778 N/A GLU 131.A N ASP 129.A OD1 no hydrogen 3.081 N/A ILE 132.A N ILE 97.A O no hydrogen 2.988 N/A ASN 133.A N GLU 136.A OE1 no hydrogen 2.765 N/A GLU 136.A N ASN 133.A OD1 no hydrogen 2.887 N/A PHE 137.A N ASN 133.A O no hydrogen 3.018 N/A ILE 138.A N GLU 134.A O no hydrogen 2.933 N/A ALA 139.A N ASN 135.A O no hydrogen 3.125 N/A ILE 140.A N GLU 136.A O no hydrogen 3.205 N/A CYS 141.A N PHE 137.A O no hydrogen 3.177 N/A CYS 141.A SG PHE 137.A O no hydrogen 3.405 N/A THR 142.A OG1 ILE 138.A O no hydrogen 2.706 N/A