Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q6o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A NE2 GLY 87.A O no hydrogen 2.557 N/A LEU 3.A N HIS 62.A O no hydrogen 3.291 N/A ILE 4.A N THR 32.A O no hydrogen 2.801 N/A ALA 5.A N VAL 64.A O no hydrogen 2.758 N/A PHE 6.A N VAL 34.A O no hydrogen 2.986 N/A LEU 7.A N CYS 66.A O no hydrogen 3.099 N/A SER 8.A N THR 37.A O no hydrogen 3.071 N/A SER 8.A OG HIS 38.A ND1 no hydrogen 2.797 N/A VAL 10.A N SER 8.A OG no hydrogen 3.031 N/A GLY 11.A N HIS 38.A O no hydrogen 2.727 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.753 N/A ALA 16.A N ASP 14.A OD1 no hydrogen 3.053 N/A LEU 19.A N GLU 15.A O no hydrogen 2.914 N/A CYS 20.A N ALA 16.A O no hydrogen 3.292 N/A CYS 20.A SG ALA 16.A O no hydrogen 3.720 N/A LYS 21.A N HIS 17.A O no hydrogen 3.077 N/A LYS 21.A NZ ASP 35.A OD2 no hydrogen 2.645 N/A GLY 22.A N ALA 18.A O no hydrogen 2.854 N/A VAL 23.A N LEU 19.A O no hydrogen 2.954 N/A MET 24.A N CYS 20.A O no hydrogen 3.085 N/A TYR 25.A N LYS 21.A O no hydrogen 2.789 N/A GLY 26.A N GLY 22.A O no hydrogen 3.046 N/A VAL 27.A N VAL 23.A O no hydrogen 3.330 N/A VAL 27.A N MET 24.A O no hydrogen 3.043 N/A ALA 28.A N MET 24.A O no hydrogen 2.853 N/A ALA 31.A N ALA 28.A O no hydrogen 3.086 N/A THR 32.A N ASN 2.A O no hydrogen 3.000 N/A VAL 34.A N ILE 4.A O no hydrogen 2.927 N/A ILE 36.A N PHE 6.A O no hydrogen 2.600 N/A HIS 38.A ND1 SER 8.A OG no hydrogen 2.797 N/A HIS 38.A NE2 ASP 35.A OD1 no hydrogen 2.689 N/A ASP 39.A N THR 37.A OG1 no hydrogen 2.904 N/A ALA 41.A N GLU 47.A OE1 no hydrogen 2.567 N/A PHE 43.A N ASP 9.A OD2 no hydrogen 2.922 N/A ASP 44.A N ALA 41.A O no hydrogen 2.966 N/A ARG 46.A NH1 PRO 162.A O no hydrogen 2.908 N/A ARG 46.A NH2 PRO 162.A O no hydrogen 2.451 N/A GLU 47.A N ASP 44.A OD1 no hydrogen 2.931 N/A GLY 48.A N ASP 44.A O no hydrogen 3.089 N/A ALA 49.A N VAL 45.A O no hydrogen 3.028 N/A LEU 50.A N ARG 46.A O no hydrogen 3.082 N/A PHE 51.A N GLU 47.A O no hydrogen 3.078 N/A LEU 52.A N GLY 48.A O no hydrogen 2.973 N/A ALA 53.A N LEU 50.A O no hydrogen 3.304 N/A VAL 55.A N LEU 52.A O no hydrogen 3.085 N/A SER 58.A N ASP 54.A O no hydrogen 3.356 N/A PHE 59.A N VAL 55.A O no hydrogen 3.015 N/A THR 63.A OG1 PRO 60.A O no hydrogen 2.613 N/A VAL 64.A N LEU 3.A O no hydrogen 2.678 N/A ILE 65.A N LEU 89.A O no hydrogen 2.893 N/A CYS 66.A N ALA 5.A O no hydrogen 2.734 N/A CYS 66.A SG VAL 133.A O no hydrogen 3.998 N/A ALA 67.A N VAL 91.A O no hydrogen 2.952 N/A THR 68.A N LEU 7.A O no hydrogen 2.902 N/A TYR 70.A OH THR 77.A O no hydrogen 2.895 N/A TYR 70.A OH THR 79.A OG1 no hydrogen 2.871 N/A THR 73.A N TYR 70.A O no hydrogen 2.970 N/A THR 73.A OG1 PRO 125.A O no hydrogen 2.851 N/A THR 75.A OG1 GLU 72.A O no hydrogen 2.353 N/A THR 77.A N THR 75.A OG1 no hydrogen 3.136 N/A THR 79.A OG1 TYR 70.A OH no hydrogen 2.871 N/A ILE 80.A N GLY 92.A O no hydrogen 2.854 N/A ALA 81.A N HIS 111.A O no hydrogen 2.748 N/A VAL 82.A N LEU 90.A O no hydrogen 2.875 N/A ARG 83.A N GLU 109.A O no hydrogen 2.962 N/A ARG 83.A NH1 GLU 109.A OE1 no hydrogen 2.943 N/A ASN 84.A N GLN 88.A O no hydrogen 2.931 N/A ASN 84.A ND2 GLN 88.A OE1 no hydrogen 3.079 N/A GLU 85.A N PRO 106.A O no hydrogen 3.196 N/A LYS 86.A N ASN 84.A OD1 no hydrogen 2.936 N/A LYS 86.A N SER 105.A OG no hydrogen 3.279 N/A LYS 86.A NZ PRO 56.A O no hydrogen 3.078 N/A LYS 86.A NZ PHE 59.A O no hydrogen 2.977 N/A GLY 87.A N ASN 84.A O no hydrogen 3.190 N/A GLY 87.A N ASN 84.A OD1 no hydrogen 3.107 N/A GLN 88.A N ASN 84.A OD1 no hydrogen 3.130 N/A GLN 88.A NE2 PRO 56.A O no hydrogen 3.016 N/A GLN 88.A NE2 PRO 60.A O no hydrogen 2.980 N/A LEU 89.A N THR 63.A O no hydrogen 3.181 N/A LEU 90.A N VAL 82.A O no hydrogen 2.849 N/A VAL 91.A N ILE 65.A O no hydrogen 2.801 N/A GLY 92.A N ILE 80.A O no hydrogen 3.082 N/A ASN 94.A N HIS 78.A O no hydrogen 2.803 N/A ASN 94.A ND2 GLN 157.A O no hydrogen 2.782 N/A ASN 95.A ND2 VAL 69.A O no hydrogen 3.113 N/A ASN 95.A ND2 GLU 72.A OE1 no hydrogen 2.882 N/A LEU 97.A N ASN 95.A OD1 no hydrogen 3.010 N/A SER 99.A N GLY 96.A O no hydrogen 3.018 N/A SER 99.A OG GLY 96.A O no hydrogen 2.292 N/A LEU 102.A N LEU 98.A O no hydrogen 3.061 N/A ASP 103.A N PHE 100.A O no hydrogen 3.129 N/A ALA 104.A N ALA 101.A O no hydrogen 3.176 N/A SER 105.A N ALA 101.A O no hydrogen 3.191 N/A VAL 108.A N ARG 83.A O no hydrogen 2.773 N/A GLU 109.A N ARG 83.A O no hydrogen 3.389 N/A CYS 110.A SG ALA 81.A O no hydrogen 3.524 N/A CYS 110.A SG HIS 111.A O no hydrogen 3.771 N/A HIS 111.A N ALA 81.A O no hydrogen 2.786 N/A HIS 111.A ND1 GLY 150.A O no hydrogen 3.014 N/A HIS 111.A NE2 GLU 109.A OE2 no hydrogen 2.927 N/A GLU 112.A N PRO 151.A O no hydrogen 3.017 N/A VAL 113.A N THR 79.A O no hydrogen 2.676 N/A LEU 114.A N VAL 149.A O no hydrogen 2.809 N/A SER 115.A N VAL 149.A O no hydrogen 2.737 N/A ASP 117.A N SER 115.A OG no hydrogen 3.371 N/A VAL 118.A N SER 115.A O no hydrogen 3.233 N/A MET 119.A N PRO 116.A O no hydrogen 3.120 N/A ASN 120.A N ASP 131.A O no hydrogen 2.709 N/A ASN 120.A ND2 ASP 131.A OD2 no hydrogen 3.087 N/A GLN 121.A NE2 PRO 116.A O no hydrogen 3.271 N/A THR 124.A N ASP 131.A OD1 no hydrogen 2.784 N/A THR 124.A OG1 ASP 131.A OD1 no hydrogen 3.156 N/A TRP 127.A N THR 124.A O no hydrogen 2.912 N/A TYR 128.A N THR 73.A OG1 no hydrogen 3.047 N/A LYS 130.A N TRP 127.A O no hydrogen 2.953 N/A LYS 130.A NZ ASP 131.A OD2 no hydrogen 2.748 N/A ASP 131.A N TRP 127.A O no hydrogen 3.027 N/A ILE 132.A N TYR 128.A O no hydrogen 2.939 N/A VAL 133.A N TYR 128.A O no hydrogen 2.969 N/A ALA 134.A N GLY 129.A O no hydrogen 3.034 N/A ALA 135.A N LYS 130.A O no hydrogen 3.385 N/A CYS 136.A N ILE 132.A O no hydrogen 2.799 N/A ALA 137.A N VAL 133.A O no hydrogen 2.895 N/A ALA 138.A N ALA 134.A O no hydrogen 2.899 N/A HIS 139.A N ALA 135.A O no hydrogen 2.762 N/A LEU 140.A N CYS 136.A O no hydrogen 2.949 N/A ALA 141.A N ALA 137.A O no hydrogen 3.055 N/A ALA 142.A N ALA 138.A O no hydrogen 2.944 N/A ALA 142.A N HIS 139.A O no hydrogen 3.092 N/A GLY 143.A N LEU 140.A O no hydrogen 3.038 N/A THR 144.A N HIS 139.A O no hydrogen 2.981 N/A THR 144.A OG1 HIS 139.A O no hydrogen 2.734 N/A ALA 148.A N ASP 145.A O no hydrogen 2.957 N/A VAL 149.A N LEU 146.A O no hydrogen 3.122 N/A ILE 153.A N CYS 110.A O no hydrogen 2.631 N/A ASP 154.A N GLN 157.A OE1 no hydrogen 3.050 N/A GLN 157.A N ASP 154.A O no hydrogen 2.786 N/A ILE 158.A N PRO 155.A O no hydrogen 2.960 N/A VAL 159.A N ASN 94.A OD1 no hydrogen 2.754 N/A ARG 160.A NH2 SER 99.A O no hydrogen 3.489 N/A ARG 160.A NH2 ASP 103.A OD2 no hydrogen 3.040 N/A LEU 161.A N SER 99.A OG no hydrogen 3.192 N/A SER 167.A N ARG 174.A O no hydrogen 2.837 N/A VAL 169.A N GLY 172.A O no hydrogen 3.229 N/A ILE 173.A N VAL 267.A O no hydrogen 2.820 N/A ARG 174.A N SER 167.A O no hydrogen 2.626 N/A GLY 175.A N ILE 265.A O no hydrogen 2.795 N/A GLU 176.A N ASN 190.A OD1 no hydrogen 2.758 N/A VAL 177.A N ASP 263.A O no hydrogen 2.864 N/A VAL 178.A N TRP 188.A O no hydrogen 2.659 N/A ARG 179.A N TRP 188.A O no hydrogen 3.294 N/A ASP 181.A N ASN 186.A O no hydrogen 2.743 N/A PHE 184.A N ASP 181.A O no hydrogen 2.825 N/A GLY 185.A N ASP 181.A O no hydrogen 2.806 N/A VAL 187.A N LEU 246.A O no hydrogen 2.854 N/A TRP 188.A N ARG 179.A O no hydrogen 2.831 N/A THR 189.A N LEU 244.A O no hydrogen 3.024 N/A THR 189.A OG1 LEU 244.A O no hydrogen 2.728 N/A ASN 190.A N GLU 176.A O no hydrogen 3.147 N/A ASN 190.A ND2 ALA 164.A O no hydrogen 3.407 N/A ILE 191.A N THR 189.A OG1 no hydrogen 3.000 N/A THR 193.A N GLY 242.A O no hydrogen 3.291 N/A THR 193.A OG1 GLY 242.A O no hydrogen 3.498 N/A LEU 195.A N PRO 192.A O no hydrogen 3.438 N/A MET 199.A N ILE 196.A O no hydrogen 3.052 N/A LEU 206.A N LEU 220.A O no hydrogen 2.838 N/A GLU 207.A N SER 268.A O no hydrogen 2.765 N/A VAL 208.A N LEU 218.A O no hydrogen 2.828 N/A LYS 209.A N THR 266.A O no hydrogen 3.111 N/A LYS 209.A NZ ASP 215.A OD1 no hydrogen 2.928 N/A ILE 210.A N THR 216.A O no hydrogen 2.996 N/A GLU 211.A N SER 264.A O no hydrogen 3.381 N/A THR 216.A N LEU 213.A O no hydrogen 2.973 N/A THR 216.A OG1 LEU 213.A O no hydrogen 3.012 N/A LEU 218.A N VAL 208.A O no hydrogen 2.891 N/A LEU 220.A N LEU 206.A O no hydrogen 2.823 N/A CYS 223.A N LEU 236.A O no hydrogen 2.628 N/A CYS 223.A SG PRO 221.A O no hydrogen 3.710 N/A LYS 224.A N GLU 228.A OE1 no hydrogen 3.162 N/A GLU 228.A N THR 225.A O no hydrogen 3.397 N/A VAL 229.A N PHE 226.A O no hydrogen 3.410 N/A GLY 232.A N ASN 249.A O no hydrogen 2.463 N/A GLN 233.A N ASP 230.A O no hydrogen 3.118 N/A LEU 235.A N GLY 247.A O no hydrogen 2.772 N/A LEU 236.A N PRO 221.A O no hydrogen 2.952 N/A TYR 237.A N ALA 245.A O no hydrogen 2.926 N/A ASN 239.A N ARG 243.A O no hydrogen 2.635 N/A ARG 241.A N ASN 239.A OD1 no hydrogen 3.193 N/A GLY 242.A N ASN 239.A O no hydrogen 3.154 N/A ARG 243.A N ASN 239.A OD1 no hydrogen 3.011 N/A LEU 244.A N ILE 191.A O no hydrogen 2.972 N/A ALA 245.A N TYR 237.A O no hydrogen 2.655 N/A LEU 246.A N VAL 187.A O no hydrogen 3.038 N/A GLY 247.A N LEU 235.A O no hydrogen 3.034 N/A ASN 249.A N GLN 233.A O no hydrogen 2.997 N/A ASN 249.A ND2 VAL 229.A O no hydrogen 3.197 N/A SER 251.A N LEU 248.A O no hydrogen 3.394 N/A ILE 254.A N GLY 185.A O no hydrogen 3.233 N/A GLU 255.A N ASN 252.A OD1 no hydrogen 2.905 N/A LYS 256.A N PHE 253.A O no hydrogen 2.952 N/A TRP 257.A N PHE 253.A O no hydrogen 2.830 N/A VAL 259.A N TRP 257.A O no hydrogen 2.786 N/A VAL 260.A N ASP 263.A OD2 no hydrogen 2.860 N/A GLY 262.A N VAL 177.A O no hydrogen 2.872 N/A ASP 263.A N VAL 260.A O no hydrogen 3.199 N/A ILE 265.A N GLY 175.A O no hydrogen 2.899 N/A THR 266.A N LYS 209.A O no hydrogen 3.137 N/A VAL 267.A N ILE 173.A O no hydrogen 3.005 N/A SER 268.A N GLU 207.A O no hydrogen 3.036 N/A