Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h6r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 180.A O no hydrogen 3.029 N/A VAL 4.A N VAL 182.A O no hydrogen 2.900 N/A ILE 5.A N GLY 37.A O no hydrogen 2.914 N/A ASN 6.A N LEU 184.A O no hydrogen 2.743 N/A TYR 7.A N ALA 39.A O no hydrogen 3.020 N/A TYR 7.A OH GLY 18.A O no hydrogen 2.988 N/A LYS 8.A N ASN 6.A OD1 no hydrogen 3.246 N/A LYS 8.A NZ GLU 92.A OE2 no hydrogen 2.974 N/A TYR 10.A N TYR 7.A O no hydrogen 3.479 N/A SER 13.A N TYR 10.A O no hydrogen 3.300 N/A SER 13.A OG TYR 7.A O no hydrogen 3.055 N/A SER 13.A OG TYR 10.A O no hydrogen 3.040 N/A GLY 15.A N ASP 44.A OD1 no hydrogen 2.749 N/A ARG 17.A N ILE 14.A O no hydrogen 3.273 N/A ARG 17.A NE ILE 14.A O no hydrogen 2.831 N/A GLY 18.A N GLY 15.A O no hydrogen 3.113 N/A LEU 19.A N GLY 15.A O no hydrogen 3.154 N/A GLU 20.A N ASN 16.A O no hydrogen 2.980 N/A ALA 22.A N GLY 18.A O no hydrogen 3.287 N/A ALA 22.A N LEU 19.A O no hydrogen 3.209 N/A LYS 23.A N LEU 19.A O no hydrogen 3.229 N/A ILE 24.A N GLU 20.A O no hydrogen 3.187 N/A ALA 25.A N ILE 21.A O no hydrogen 3.122 N/A GLU 26.A N ALA 22.A O no hydrogen 2.780 N/A LYS 27.A N LYS 23.A O no hydrogen 2.934 N/A VAL 28.A N ILE 24.A O no hydrogen 3.331 N/A SER 29.A N GLU 26.A O no hydrogen 3.239 N/A SER 29.A OG ILE 34.A O no hydrogen 2.772 N/A GLU 30.A N GLU 26.A O no hydrogen 3.379 N/A SER 32.A N VAL 28.A O no hydrogen 2.984 N/A GLY 33.A N SER 29.A O no hydrogen 2.728 N/A GLY 37.A N ILE 3.A O no hydrogen 2.550 N/A VAL 38.A N PRO 55.A O no hydrogen 2.884 N/A ALA 39.A N ILE 5.A O no hydrogen 2.796 N/A ASP 44.A N GLN 41.A O no hydrogen 2.865 N/A ARG 46.A NH2 ASP 80.A OD2 no hydrogen 3.115 N/A MET 47.A N ASP 44.A O no hydrogen 3.293 N/A ILE 48.A N ASP 44.A O no hydrogen 3.376 N/A ILE 48.A N LEU 45.A O no hydrogen 3.215 N/A VAL 49.A N LEU 45.A O no hydrogen 3.337 N/A ASN 51.A N ILE 48.A O no hydrogen 3.215 N/A ASN 51.A ND2 MET 47.A O no hydrogen 2.664 N/A VAL 52.A N ILE 48.A O no hydrogen 2.636 N/A ASN 53.A N GLU 26.A OE1 no hydrogen 3.206 N/A TYR 57.A N VAL 38.A O no hydrogen 2.814 N/A TYR 57.A OH GLU 113.A OE2 no hydrogen 3.117 N/A ALA 58.A N GLY 85.A O no hydrogen 3.096 N/A GLN 59.A NE2 LYS 8.A O no hydrogen 3.158 N/A HIS 60.A NE2 ASP 62.A OD2 no hydrogen 2.694 N/A ASP 62.A N ILE 73.A O no hydrogen 3.203 N/A ILE 64.A N ASP 62.A O no hydrogen 2.975 N/A HIS 72.A ND1 THR 70.A O no hydrogen 2.977 N/A ILE 73.A N ASP 62.A OD1 no hydrogen 2.863 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.537 N/A ALA 77.A N LEU 74.A O no hydrogen 3.031 N/A ILE 78.A N LEU 74.A O no hydrogen 3.243 N/A ILE 78.A N ALA 75.A O no hydrogen 3.132 N/A LYS 79.A N ALA 75.A O no hydrogen 3.289 N/A ASP 80.A N GLU 76.A O no hydrogen 3.189 N/A CYS 81.A N ILE 78.A O no hydrogen 3.161 N/A CYS 81.A SG ALA 77.A O no hydrogen 3.214 N/A GLY 82.A N LYS 79.A O no hydrogen 3.208 N/A CYS 83.A SG ILE 78.A O no hydrogen 3.698 N/A LYS 84.A N VAL 56.A O no hydrogen 2.831 N/A LYS 84.A NZ GLU 113.A OE1 no hydrogen 3.321 N/A THR 86.A N GLU 113.A O no hydrogen 2.837 N/A THR 86.A OG1 ALA 58.A O no hydrogen 3.153 N/A THR 86.A OG1 LEU 87.A O no hydrogen 3.396 N/A LEU 87.A N ALA 58.A O no hydrogen 2.622 N/A ILE 88.A N ILE 115.A O no hydrogen 3.211 N/A GLU 92.A N HIS 90.A ND1 no hydrogen 3.096 N/A LYS 93.A N HIS 90.A O no hydrogen 2.769 N/A ASP 99.A N LEU 96.A O no hydrogen 3.232 N/A ILE 100.A N LEU 96.A O no hydrogen 3.215 N/A GLU 101.A N LEU 97.A O no hydrogen 3.418 N/A ALA 102.A N ALA 98.A O no hydrogen 3.426 N/A VAL 103.A N ASP 99.A O no hydrogen 3.052 N/A ILE 104.A N ILE 100.A O no hydrogen 2.974 N/A ASN 105.A N GLU 101.A O no hydrogen 3.256 N/A LYS 106.A N ALA 102.A O no hydrogen 2.919 N/A LYS 106.A NZ ASN 63.A OD1 no hydrogen 3.149 N/A CYS 107.A N VAL 103.A O no hydrogen 2.870 N/A CYS 107.A SG VAL 103.A O no hydrogen 3.097 N/A LYS 108.A N ILE 104.A O no hydrogen 2.931 N/A ASN 109.A N ASN 105.A O no hydrogen 3.228 N/A LEU 110.A N CYS 107.A O no hydrogen 3.093 N/A GLY 111.A N CYS 107.A O no hydrogen 2.672 N/A LEU 112.A N CYS 107.A O no hydrogen 2.743 N/A GLU 113.A N LYS 84.A O no hydrogen 2.711 N/A THR 114.A N ASP 133.A OD2 no hydrogen 2.781 N/A THR 114.A OG1 ASP 133.A OD2 no hydrogen 3.308 N/A ILE 115.A N THR 86.A O no hydrogen 3.012 N/A VAL 116.A N CYS 134.A O no hydrogen 3.150 N/A CYS 117.A N ILE 88.A O no hydrogen 2.757 N/A THR 118.A N ALA 136.A O no hydrogen 2.526 N/A THR 118.A OG1 ASN 120.A O no hydrogen 3.489 N/A THR 118.A OG1 THR 123.A OG1 no hydrogen 2.585 N/A ASN 120.A N THR 123.A OG1 no hydrogen 2.807 N/A ASN 120.A ND2 ASN 119.A O no hydrogen 3.343 N/A THR 123.A OG1 THR 118.A OG1 no hydrogen 2.585 N/A THR 123.A OG1 ASN 120.A O no hydrogen 2.726 N/A SER 124.A N ILE 121.A O no hydrogen 3.195 N/A SER 124.A OG ASN 120.A O no hydrogen 2.523 N/A LYS 125.A N ILE 121.A O no hydrogen 3.117 N/A VAL 127.A N THR 123.A O no hydrogen 3.321 N/A ALA 128.A N SER 124.A O no hydrogen 3.158 N/A ALA 129.A N ALA 126.A O no hydrogen 3.361 N/A LEU 130.A N VAL 127.A O no hydrogen 2.809 N/A SER 131.A N ALA 128.A O no hydrogen 3.401 N/A SER 131.A OG ASN 154.A OD1 no hydrogen 3.504 N/A ASP 133.A N THR 114.A OG1 no hydrogen 3.020 N/A CYS 134.A N THR 114.A O no hydrogen 2.956 N/A CYS 134.A SG GLU 113.A OE2 no hydrogen 3.787 N/A CYS 134.A SG THR 114.A O no hydrogen 3.451 N/A ILE 135.A N LYS 158.A O no hydrogen 2.959 N/A ALA 136.A N VAL 116.A O no hydrogen 3.006 N/A VAL 137.A N LEU 160.A O no hydrogen 2.885 N/A GLU 138.A N THR 118.A O no hydrogen 2.793 N/A VAL 147.A N VAL 143.A O no hydrogen 3.346 N/A ARG 148.A N GLU 144.A O no hydrogen 3.123 N/A ARG 148.A NH2 GLU 144.A OE2 no hydrogen 3.216 N/A ALA 149.A N GLY 145.A O no hydrogen 3.284 N/A VAL 150.A N THR 146.A O no hydrogen 3.232 N/A LYS 151.A N VAL 147.A O no hydrogen 3.040 N/A ILE 153.A N VAL 150.A O no hydrogen 3.291 N/A ASN 154.A N VAL 150.A O no hydrogen 3.037 N/A LYS 158.A N ASP 133.A O no hydrogen 3.352 N/A LEU 160.A N ILE 135.A O no hydrogen 2.709 N/A CYS 161.A N GLY 181.A O no hydrogen 3.136 N/A CYS 161.A SG ALA 163.A O no hydrogen 3.899 N/A GLY 162.A N VAL 137.A O no hydrogen 2.962 N/A SER 166.A N ASP 170.A OD2 no hydrogen 3.404 N/A LYS 167.A N ASP 170.A OD2 no hydrogen 3.170 N/A VAL 171.A N GLY 168.A O no hydrogen 3.174 N/A LYS 172.A N GLY 168.A O no hydrogen 2.880 N/A ALA 173.A N GLU 169.A O no hydrogen 2.676 N/A ALA 174.A N VAL 171.A O no hydrogen 3.218 N/A LEU 175.A N VAL 171.A O no hydrogen 3.213 N/A ASP 176.A N LYS 172.A O no hydrogen 3.097 N/A LEU 177.A N ALA 174.A O no hydrogen 3.265 N/A GLY 178.A N LEU 175.A O no hydrogen 3.479 N/A ALA 179.A N ALA 174.A O no hydrogen 3.419 N/A GLU 180.A N VAL 159.A O no hydrogen 2.985 N/A VAL 182.A N VAL 2.A O no hydrogen 2.496 N/A LEU 183.A N CYS 161.A O no hydrogen 3.033 N/A LEU 184.A N VAL 4.A O no hydrogen 3.086 N/A VAL 188.A N ALA 185.A O no hydrogen 3.065 N/A VAL 189.A N ALA 185.A O no hydrogen 3.176 N/A GLU 196.A N ASN 193.A OD1 no hydrogen 3.123 N/A ALA 197.A N ASN 193.A O no hydrogen 3.161 N/A ALA 197.A N VAL 194.A O no hydrogen 3.292 N/A ILE 198.A N VAL 194.A O no hydrogen 3.297 N/A ILE 198.A N GLU 195.A O no hydrogen 3.243 N/A ARG 199.A N GLU 195.A O no hydrogen 3.138 N/A GLU 200.A N GLU 196.A O no hydrogen 3.282 N/A ILE 202.A N ILE 198.A O no hydrogen 3.145 N/A LYS 203.A NZ ILE 202.A O no hydrogen 3.393 N/A