Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qa2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLY 77.A O no hydrogen 2.789 N/A ARG 3.A NH1 ALA 135.A OXT no hydrogen 3.457 N/A THR 4.A N VAL 75.A O no hydrogen 2.931 N/A LEU 5.A N SER 118.A OG no hydrogen 3.130 N/A VAL 6.A N ALA 73.A O no hydrogen 2.846 N/A LEU 7.A N HIS 116.A O no hydrogen 2.776 N/A ILE 8.A N VAL 71.A O no hydrogen 2.817 N/A LYS 9.A N LEU 114.A O no hydrogen 2.806 N/A LYS 9.A NZ ASN 113.A OD1 no hydrogen 2.498 N/A GLY 12.A N LYS 9.A O no hydrogen 2.817 N/A ILE 13.A N LYS 9.A O no hydrogen 3.230 N/A GLU 14.A N PRO 10.A O no hydrogen 2.819 N/A ARG 15.A N ASP 11.A O no hydrogen 3.135 N/A ARG 15.A NH1 PHE 106.A O no hydrogen 2.576 N/A ARG 15.A NH2 PHE 106.A O no hydrogen 2.904 N/A GLN 16.A N ILE 13.A O no hydrogen 2.878 N/A LEU 17.A N GLY 12.A O no hydrogen 3.133 N/A ILE 21.A N LEU 17.A O no hydrogen 3.020 N/A ILE 22.A N ILE 18.A O no hydrogen 2.984 N/A SER 23.A N GLY 19.A O no hydrogen 2.742 N/A SER 23.A OG GLY 19.A O no hydrogen 2.889 N/A ARG 24.A N GLU 20.A O no hydrogen 3.166 N/A ARG 24.A NE GLU 20.A OE2 no hydrogen 3.553 N/A ARG 24.A NH1 GLY 100.A O no hydrogen 2.892 N/A ARG 24.A NH1 ASP 105.A OD2 no hydrogen 3.386 N/A ARG 24.A NH2 ASP 105.A OD2 no hydrogen 2.742 N/A ILE 25.A N ILE 21.A O no hydrogen 3.260 N/A GLU 26.A N ILE 22.A O no hydrogen 2.934 N/A ARG 27.A N SER 23.A O no hydrogen 2.945 N/A LYS 28.A N ARG 24.A O no hydrogen 3.346 N/A LYS 28.A NZ GLN 86.A OE1 no hydrogen 2.804 N/A GLY 29.A N GLU 26.A O no hydrogen 2.771 N/A LEU 30.A N ILE 25.A O no hydrogen 3.367 N/A THR 31.A N GLU 76.A O no hydrogen 2.884 N/A THR 31.A OG1 GLU 76.A O no hydrogen 3.100 N/A ALA 33.A N ILE 74.A O no hydrogen 2.770 N/A GLN 36.A N ALA 72.A O no hydrogen 2.922 N/A ARG 38.A N VAL 70.A O no hydrogen 2.893 N/A LEU 44.A N SER 41.A OG no hydrogen 3.187 N/A ALA 45.A N SER 41.A O no hydrogen 2.899 N/A SER 46.A N ALA 42.A O no hydrogen 3.055 N/A SER 46.A OG ALA 42.A O no hydrogen 3.443 N/A SER 46.A OG GLU 43.A O no hydrogen 2.740 N/A GLN 47.A N GLU 43.A O no hydrogen 2.978 N/A HIS 48.A N LEU 44.A O no hydrogen 2.727 N/A TYR 49.A N ALA 45.A O no hydrogen 3.026 N/A ALA 50.A N GLN 47.A O no hydrogen 3.236 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.670 N/A HIS 52.A N TYR 49.A O no hydrogen 2.921 N/A GLU 53.A N ALA 50.A O no hydrogen 3.167 N/A LYS 55.A N HIS 52.A O no hydrogen 3.036 N/A LYS 55.A NZ GLU 51.A O no hydrogen 3.147 N/A PHE 58.A N LYS 55.A O no hydrogen 3.079 N/A SER 60.A OG PHE 57.A O no hydrogen 3.030 N/A LEU 61.A N PHE 57.A O no hydrogen 3.173 N/A LEU 62.A N PHE 58.A O no hydrogen 3.178 N/A GLU 63.A N GLY 59.A O no hydrogen 3.029 N/A PHE 64.A N SER 60.A O no hydrogen 2.922 N/A ILE 65.A N LEU 61.A O no hydrogen 3.030 N/A THR 66.A N LEU 62.A O no hydrogen 3.230 N/A THR 66.A OG1 LEU 62.A O no hydrogen 2.691 N/A THR 66.A OG1 GLU 63.A O no hydrogen 3.055 N/A SER 67.A N PHE 64.A O no hydrogen 2.926 N/A SER 67.A OG PHE 64.A O no hydrogen 2.673 N/A VAL 70.A N ARG 38.A O no hydrogen 2.751 N/A VAL 71.A N ILE 8.A O no hydrogen 3.126 N/A ALA 72.A N GLN 36.A O no hydrogen 2.894 N/A ALA 73.A N VAL 6.A O no hydrogen 2.935 N/A ILE 74.A N ALA 34.A O no hydrogen 2.979 N/A VAL 75.A N THR 4.A O no hydrogen 2.880 N/A GLU 76.A N THR 31.A O no hydrogen 2.901 N/A GLY 77.A N GLU 2.A O no hydrogen 3.030 N/A ALA 80.A N GLY 77.A O no hydrogen 3.132 N/A ILE 81.A N GLU 2.A OE1 no hydrogen 3.168 N/A ALA 83.A N ALA 79.A O no hydrogen 2.862 N/A VAL 84.A N ALA 80.A O no hydrogen 2.886 N/A ARG 85.A N ILE 81.A O no hydrogen 3.191 N/A ARG 85.A NH1 GLY 117.A O no hydrogen 2.704 N/A GLN 86.A N ALA 82.A O no hydrogen 2.908 N/A LEU 87.A N ALA 83.A O no hydrogen 2.925 N/A ALA 88.A N VAL 84.A O no hydrogen 2.834 N/A GLY 89.A N ARG 85.A O no hydrogen 2.962 N/A VAL 94.A N ASP 92.A OD1 no hydrogen 2.994 N/A GLN 95.A N ASP 92.A OD1 no hydrogen 3.064 N/A ALA 96.A N ASP 92.A O no hydrogen 2.955 N/A ALA 97.A N ASP 92.A O no hydrogen 2.879 N/A GLY 100.A N ASP 105.A OD1 no hydrogen 2.937 N/A THR 101.A N ALA 98.A O no hydrogen 3.348 N/A THR 101.A OG1 ALA 98.A O no hydrogen 2.698 N/A ILE 102.A N LEU 87.A O no hydrogen 2.834 N/A ARG 103.A N ALA 88.A O no hydrogen 3.069 N/A ARG 103.A NE ASN 113.A O no hydrogen 3.118 N/A ARG 103.A NH1 GLY 89.A O no hydrogen 2.907 N/A ARG 103.A NH1 GLY 90.A O no hydrogen 3.381 N/A ARG 103.A NH2 VAL 115.A O no hydrogen 2.626 N/A GLY 104.A N THR 101.A OG1 no hydrogen 2.865 N/A ASP 105.A N THR 101.A O no hydrogen 2.859 N/A PHE 106.A N ILE 102.A O no hydrogen 2.976 N/A ALA 107.A N ARG 103.A O no hydrogen 2.954 N/A GLN 111.A NE2 GLU 109.A OE1 no hydrogen 3.107 N/A PHE 112.A N GLU 109.A O no hydrogen 3.194 N/A ASN 113.A ND2 THR 91.A O no hydrogen 3.445 N/A LEU 114.A N ASP 11.A OD2 no hydrogen 2.767 N/A VAL 115.A N ASN 113.A O no hydrogen 2.674 N/A HIS 116.A N LEU 7.A O no hydrogen 2.787 N/A HIS 116.A NE2 GLU 127.A OE2 no hydrogen 3.227 N/A SER 118.A N LEU 5.A O no hydrogen 3.120 N/A SER 118.A OG THR 4.A OG1 no hydrogen 3.294 N/A SER 118.A OG LEU 5.A O no hydrogen 3.313 N/A SER 118.A OG GLU 127.A OE1 no hydrogen 2.663 N/A SER 120.A OG ASP 119.A OD1 no hydrogen 3.184 N/A SER 120.A OG SER 123.A OG no hydrogen 3.159 N/A SER 123.A N SER 120.A OG no hydrogen 3.242 N/A SER 123.A OG ASP 119.A OD1 no hydrogen 2.636 N/A SER 123.A OG SER 120.A OG no hydrogen 3.159 N/A ALA 124.A N SER 120.A O no hydrogen 2.795 N/A GLN 125.A N ALA 121.A O no hydrogen 3.037 N/A ARG 126.A N GLU 122.A O no hydrogen 2.985 N/A ARG 126.A NH2 SER 123.A OG no hydrogen 3.334 N/A GLU 127.A N SER 123.A O no hydrogen 2.776 N/A ILE 128.A N ALA 124.A O no hydrogen 2.924 N/A ALA 129.A N GLN 125.A O no hydrogen 3.082 N/A LEU 130.A N ARG 126.A O no hydrogen 3.141 N/A LEU 130.A N GLU 127.A O no hydrogen 3.103 N/A TRP 131.A N GLU 127.A O no hydrogen 2.809 N/A TRP 131.A NE1 HIS 48.A ND1 no hydrogen 3.118 N/A PHE 132.A N ILE 128.A O no hydrogen 2.817 N/A ALA 135.A N PHE 132.A O no hydrogen 3.020 N/A