Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vv8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 89.A O no hydrogen 2.337 N/A GLY 3.A N THR 91.A O no hydrogen 3.077 N/A LEU 4.A N ARG 109.A O no hydrogen 3.181 N/A ILE 5.A N VAL 93.A O no hydrogen 3.159 N/A TRP 6.A N GLU 111.A O no hydrogen 3.093 N/A TRP 6.A NE1 GLN 8.A OE1 no hydrogen 3.209 N/A GLN 8.A N THR 113.A O no hydrogen 2.851 N/A GLN 8.A NE2 ALA 9.A O no hydrogen 2.651 N/A ALA 9.A N VAL 13.A O no hydrogen 3.223 N/A THR 10.A OG1 GLU 114.A OE1 no hydrogen 2.855 N/A SER 11.A OG LEU 119.A O no hydrogen 2.895 N/A GLY 12.A N ALA 9.A O no hydrogen 3.209 N/A ILE 14.A N ALA 126.A O no hydrogen 2.683 N/A GLY 15.A N ALA 126.A O no hydrogen 3.324 N/A ARG 16.A N ASP 19.A O no hydrogen 2.566 N/A ARG 16.A NE ASP 125.A OD1 no hydrogen 2.707 N/A ARG 16.A NE ASP 125.A OD2 no hydrogen 3.252 N/A ARG 16.A NH2 PRO 120.A O no hydrogen 2.287 N/A ARG 16.A NH2 ASP 125.A OD2 no hydrogen 2.514 N/A ASP 19.A N ARG 16.A O no hydrogen 3.207 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.398 N/A ASP 27.A N LEU 24.A O no hydrogen 2.888 N/A ALA 29.A N PRO 25.A O no hydrogen 3.460 N/A HIS 30.A N GLU 26.A O no hydrogen 3.119 N/A PHE 31.A N ASP 27.A O no hydrogen 2.665 N/A ARG 32.A N GLN 28.A O no hydrogen 2.924 N/A GLU 33.A N ALA 29.A O no hydrogen 3.392 N/A ILE 34.A N HIS 30.A O no hydrogen 3.133 N/A THR 35.A N PHE 31.A O no hydrogen 3.145 N/A THR 35.A OG1 PHE 31.A O no hydrogen 2.717 N/A MET 36.A N ARG 32.A O no hydrogen 2.914 N/A GLY 37.A N GLY 59.A O no hydrogen 3.177 N/A HIS 38.A N THR 35.A O no hydrogen 3.181 N/A THR 39.A OG1 SER 88.A OG no hydrogen 3.196 N/A ILE 40.A N ARG 61.A O no hydrogen 2.900 N/A VAL 41.A N TRP 92.A O no hydrogen 3.033 N/A MET 42.A N VAL 63.A O no hydrogen 2.900 N/A GLY 43.A N GLY 95.A O no hydrogen 2.757 N/A ARG 44.A NH1 ASP 48.A OD2 no hydrogen 2.935 N/A TRP 47.A N GLY 43.A O no hydrogen 2.929 N/A ASP 48.A N ARG 44.A O no hydrogen 2.931 N/A SER 49.A N ARG 45.A O no hydrogen 3.151 N/A SER 49.A N THR 46.A O no hydrogen 2.927 N/A SER 49.A OG THR 46.A O no hydrogen 2.692 N/A LEU 50.A N TRP 47.A O no hydrogen 3.476 N/A ARG 55.A N ALA 52.A O no hydrogen 3.182 N/A LEU 57.A N ASN 62.A OD1 no hydrogen 2.978 N/A ARG 60.A NE PRO 58.A O no hydrogen 2.855 N/A ARG 60.A NH1 THR 35.A OG1 no hydrogen 2.928 N/A ARG 60.A NH2 PRO 58.A O no hydrogen 3.141 N/A ARG 61.A N HIS 38.A O no hydrogen 3.074 N/A ARG 61.A NE GLU 77.A OE1 no hydrogen 2.404 N/A ARG 61.A NH2 GLU 77.A OE2 no hydrogen 3.275 N/A ASN 62.A ND2 LEU 57.A O no hydrogen 3.102 N/A ASN 62.A ND2 ARG 60.A O no hydrogen 2.891 N/A VAL 63.A N ILE 40.A O no hydrogen 2.744 N/A VAL 64.A N GLU 77.A O no hydrogen 2.811 N/A LEU 65.A N MET 42.A O no hydrogen 2.815 N/A SER 66.A N VAL 79.A O no hydrogen 3.323 N/A GLN 68.A N SER 66.A OG no hydrogen 3.030 N/A PHE 71.A N GLN 68.A O no hydrogen 3.152 N/A ALA 76.A N ALA 73.A O no hydrogen 2.960 N/A GLU 77.A N ASN 62.A O no hydrogen 2.986 N/A VAL 79.A N VAL 64.A O no hydrogen 3.290 N/A SER 81.A OG GLU 84.A OE1 no hydrogen 2.796 N/A GLU 84.A N SER 81.A OG no hydrogen 3.156 N/A ALA 85.A N SER 81.A O no hydrogen 2.885 N/A LEU 86.A N LEU 82.A O no hydrogen 2.463 N/A THR 87.A OG1 GLU 84.A O no hydrogen 3.524 N/A THR 87.A OG1 ALA 85.A O no hydrogen 3.569 N/A SER 88.A OG THR 91.A OG1 no hydrogen 2.327 N/A THR 91.A N MET 1.A O no hydrogen 3.009 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.751 N/A THR 91.A OG1 SER 88.A OG no hydrogen 2.327 N/A TRP 92.A N THR 39.A O no hydrogen 2.831 N/A TRP 92.A NE1 GLU 90.A OE2 no hydrogen 3.285 N/A VAL 93.A N GLY 3.A O no hydrogen 2.859 N/A ILE 94.A N VAL 41.A O no hydrogen 2.774 N/A TYR 100.A N GLY 96.A O no hydrogen 2.601 N/A TYR 100.A OH ILE 5.A O no hydrogen 2.301 N/A ALA 101.A N GLY 97.A O no hydrogen 3.105 N/A LEU 102.A N GLN 98.A O no hydrogen 3.150 N/A ALA 103.A N VAL 99.A O no hydrogen 2.970 N/A LEU 104.A N TYR 100.A O no hydrogen 3.172 N/A TYR 106.A N ALA 103.A O no hydrogen 2.804 N/A ALA 107.A N LEU 104.A O no hydrogen 3.154 N/A THR 108.A N VAL 2.A O no hydrogen 2.890 N/A THR 108.A OG1 ARG 158.A O no hydrogen 3.223 N/A ARG 109.A NH2 GLU 111.A OE2 no hydrogen 2.724 N/A CYS 110.A N TYR 156.A O no hydrogen 3.227 N/A CYS 110.A SG ARG 109.A O no hydrogen 3.445 N/A GLU 111.A N LEU 4.A O no hydrogen 2.662 N/A VAL 112.A N TYR 154.A O no hydrogen 2.699 N/A THR 113.A N TRP 6.A O no hydrogen 3.092 N/A THR 113.A OG1 ASP 27.A OD1 no hydrogen 2.340 N/A GLU 114.A N ARG 152.A O no hydrogen 3.025 N/A VAL 115.A N GLN 8.A O no hydrogen 2.501 N/A ASP 116.A N ARG 150.A O no hydrogen 2.784 N/A ARG 121.A NH1 SER 11.A O no hydrogen 3.118 N/A GLU 122.A N ASP 125.A OD2 no hydrogen 2.656 N/A ASP 125.A N GLU 122.A O no hydrogen 3.076 N/A ALA 126.A N GLY 15.A O no hydrogen 3.236 N/A ALA 128.A N GLY 12.A O no hydrogen 2.303 N/A THR 134.A N ASP 132.A OD2 no hydrogen 3.112 N/A THR 134.A OG1 ASP 132.A OD2 no hydrogen 3.205 N/A ARG 136.A N HIS 157.A O no hydrogen 3.386 N/A GLU 138.A N SER 155.A O no hydrogen 2.645 N/A THR 139.A OG1 GLY 140.A O no hydrogen 3.336 N/A GLY 140.A N LEU 153.A O no hydrogen 3.011 N/A ARG 143.A N TYR 151.A O no hydrogen 2.728 N/A ARG 143.A NH2 GLU 141.A OE1 no hydrogen 2.369 N/A SER 145.A N LEU 149.A O no hydrogen 3.055 N/A SER 145.A OG GLU 26.A OE1 no hydrogen 3.065 N/A SER 145.A OG GLU 26.A OE2 no hydrogen 3.203 N/A ARG 146.A N GLU 26.A OE2 no hydrogen 2.880 N/A SER 147.A N SER 145.A OG no hydrogen 2.814 N/A SER 147.A OG ARG 23.A O no hydrogen 3.207 N/A GLY 148.A N SER 145.A O no hydrogen 2.970 N/A TYR 151.A N ARG 143.A O no hydrogen 3.121 N/A ARG 152.A N GLU 114.A O no hydrogen 3.251 N/A TYR 154.A N VAL 112.A O no hydrogen 2.562 N/A SER 155.A N GLU 138.A O no hydrogen 3.024 N/A SER 155.A OG GLU 111.A OE1 no hydrogen 2.994 N/A SER 155.A OG GLU 111.A OE2 no hydrogen 3.504 N/A TYR 156.A N CYS 110.A O no hydrogen 2.933 N/A HIS 157.A N ARG 136.A O no hydrogen 2.922 N/A ARG 158.A N THR 108.A O no hydrogen 2.940 N/A ARG 158.A NE ALA 107.A O no hydrogen 2.854 N/A ARG 158.A NH2 ALA 107.A O no hydrogen 2.431 N/A