Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cd1_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N LYS 16.A O no hydrogen 3.065 N/A CYS 4.A SG VAL 14.A O no hydrogen 3.311 N/A THR 7.A N LYS 5.A O no hydrogen 2.660 N/A ARG 11.A N SER 8.A O no hydrogen 3.315 N/A VAL 15.A N SER 202.A O no hydrogen 3.172 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.828 N/A HIS 23.A N VAL 79.A O no hydrogen 3.233 N/A HIS 23.A ND1 GLY 25.A O no hydrogen 2.560 N/A TYR 28.A N TYR 101.A OH no hydrogen 3.006 N/A LEU 31.A N TYR 28.A O no hydrogen 3.250 N/A LEU 32.A N ALA 29.A O no hydrogen 3.090 N/A GLU 33.A N TYR 60.A O no hydrogen 3.090 N/A ASN 42.A N ARG 46.A O no hydrogen 3.443 N/A GLY 45.A N ASN 42.A O no hydrogen 2.942 N/A THR 48.A N GLY 40.A O no hydrogen 2.791 N/A THR 48.A OG1 GLY 40.A O no hydrogen 3.226 N/A ARG 50.A NE HIS 51.A NE2 no hydrogen 3.217 N/A GLY 53.A N GLY 213.A O no hydrogen 2.820 N/A HIS 56.A ND1 LYS 57.A O no hydrogen 2.853 N/A TYR 60.A N GLU 33.A O no hydrogen 2.829 N/A ARG 61.A NH1 HIS 59.A O no hydrogen 2.516 N/A LEU 62.A N LEU 31.A O no hydrogen 2.939 N/A VAL 63.A N ARG 61.A O no hydrogen 2.736 N/A ASP 64.A N TYR 101.A O no hydrogen 2.547 N/A ARG 67.A N ASP 64.A OD2 no hydrogen 3.102 N/A ALA 74.A N GLN 113.A O no hydrogen 2.912 N/A ILE 75.A N LYS 93.A O no hydrogen 2.857 N/A VAL 76.A N GLY 111.A O no hydrogen 2.835 N/A GLU 77.A N LEU 91.A O no hydrogen 2.821 N/A ARG 78.A NE GLU 80.A OE2 no hydrogen 2.571 N/A GLU 80.A N ILE 89.A O no hydrogen 2.794 N/A ARG 85.A N ASP 82.A O no hydrogen 3.466 N/A ARG 85.A NE ASP 82.A OD2 no hydrogen 3.066 N/A HIS 88.A N SER 194.A OG no hydrogen 3.257 N/A ILE 89.A N GLU 80.A O no hydrogen 3.290 N/A ALA 90.A N ILE 102.A O no hydrogen 2.923 N/A LEU 91.A N ARG 78.A O no hydrogen 2.910 N/A LEU 92.A N ARG 100.A O no hydrogen 2.728 N/A TYR 94.A N GLY 97.A O no hydrogen 3.265 N/A ARG 99.A NE GLU 77.A OE2 no hydrogen 2.869 N/A TYR 101.A OH GLU 80.A OE1 no hydrogen 2.690 N/A ILE 102.A N ALA 90.A O no hydrogen 3.114 N/A ALA 104.A N HIS 88.A O no hydrogen 2.842 N/A GLN 113.A N ALA 74.A O no hydrogen 3.036 N/A LEU 114.A N ASN 126.A OD1 no hydrogen 3.168 N/A SER 116.A N SER 127.A O no hydrogen 3.167 N/A GLY 125.A N LEU 190.A O no hydrogen 2.888 N/A ASN 126.A ND2 LYS 123.A O no hydrogen 2.747 N/A MET 128.A N ALA 188.A O no hydrogen 3.093 N/A LEU 130.A N CYS 186.A O no hydrogen 3.056 N/A GLY 136.A N LEU 162.A O no hydrogen 2.815 N/A SER 137.A OG PRO 134.A O no hydrogen 3.222 N/A THR 138.A OG1 GLU 192.A OE2 no hydrogen 3.499 N/A VAL 139.A N ALA 160.A O no hydrogen 2.807 N/A HIS 140.A N THR 189.A O no hydrogen 2.763 N/A GLY 141.A N ALA 153.A O no hydrogen 2.678 N/A ILE 142.A N ILE 152.A O no hydrogen 2.835 N/A GLU 143.A N ARG 187.A O no hydrogen 3.500 N/A LYS 148.A N LYS 145.A O no hydrogen 3.346 N/A GLY 149.A N GLU 143.A OE1 no hydrogen 3.310 N/A GLN 151.A N ILE 142.A O no hydrogen 2.891 N/A ILE 152.A N ILE 142.A O no hydrogen 2.857 N/A ARG 154.A NH1 ALA 150.A O no hydrogen 3.099 N/A ALA 156.A N THR 86.A OG1 no hydrogen 3.097 N/A ALA 158.A N SER 155.A O no hydrogen 3.349 N/A SER 159.A OG GLU 192.A OE1 no hydrogen 2.784 N/A SER 159.A OG GLU 192.A OE2 no hydrogen 2.945 N/A ALA 160.A N VAL 139.A O no hydrogen 2.780 N/A GLN 161.A N ARG 173.A O no hydrogen 3.129 N/A LEU 162.A N SER 137.A O no hydrogen 3.055 N/A VAL 163.A N THR 171.A O no hydrogen 3.263 N/A ALA 164.A N THR 171.A O no hydrogen 3.401 N/A ARG 165.A NE ARG 131.A O no hydrogen 2.992 N/A GLU 166.A N TYR 169.A O no hydrogen 3.271 N/A TYR 169.A N GLU 166.A O no hydrogen 3.351 N/A VAL 170.A N VAL 182.A O no hydrogen 2.943 N/A LEU 172.A N ARG 180.A O no hydrogen 3.071 N/A ARG 173.A N GLN 161.A O no hydrogen 2.855 N/A LEU 174.A N GLU 178.A O no hydrogen 3.320 N/A GLY 177.A N LEU 174.A O no hydrogen 2.951 N/A ARG 180.A N LEU 172.A O no hydrogen 3.180 N/A LYS 181.A N MET 265.A O no hydrogen 2.874 N/A ALA 184.A N ALA 168.A O no hydrogen 2.706 N/A CYS 186.A N LEU 183.A O no hydrogen 3.330 N/A ARG 187.A N GLU 143.A OE2 no hydrogen 2.753 N/A ARG 187.A NH2 SER 127.A O no hydrogen 3.227 N/A ALA 188.A N MET 128.A O no hydrogen 2.982 N/A THR 189.A N HIS 140.A O no hydrogen 3.112 N/A LEU 190.A N ASN 126.A O no hydrogen 3.368 N/A GLY 191.A N THR 138.A O no hydrogen 3.003 N/A SER 194.A N ALA 104.A O no hydrogen 3.132 N/A SER 194.A OG ALA 104.A O no hydrogen 3.429 N/A ASN 195.A ND2 THR 86.A O no hydrogen 3.104 N/A SER 196.A N SER 194.A O no hydrogen 2.540 N/A HIS 198.A N ASN 195.A O no hydrogen 3.297 N/A LEU 200.A N GLU 197.A O no hydrogen 3.133 N/A SER 202.A N VAL 15.A O no hydrogen 3.490 N/A ALA 208.A N LYS 205.A O no hydrogen 3.326 N/A THR 209.A N ALA 206.A O no hydrogen 3.327 N/A ARG 212.A N THR 209.A O no hydrogen 3.115 N/A GLY 213.A N ARG 210.A O no hydrogen 3.474 N/A ARG 215.A N HIS 51.A O no hydrogen 3.380 N/A MET 223.A N GLY 220.A O no hydrogen 3.267 N/A ASP 227.A N ASN 224.A O no hydrogen 3.031 N/A HIS 228.A N ASN 224.A O no hydrogen 3.253 N/A HIS 230.A N HIS 228.A ND1 no hydrogen 3.299 N/A SER 245.A N LEU 249.A O no hydrogen 2.616 N/A TRP 247.A N SER 245.A OG no hydrogen 3.420 N/A GLY 248.A N SER 245.A O no hydrogen 3.172 N/A THR 251.A N PRO 243.A O no hydrogen 3.412 N/A GLY 253.A N THR 251.A O no hydrogen 3.023 N/A THR 256.A OG1 LYS 254.A O no hydrogen 3.092 N/A ARG 257.A NH2 THR 262.A OG1 no hydrogen 2.948 N/A ARG 257.A NH2 ASP 263.A OD1 no hydrogen 2.631 N/A MET 265.A N THR 262.A O no hydrogen 3.057 N/A ILE 266.A N ASP 263.A O no hydrogen 3.247 N/A VAL 267.A N MET 179.A O no hydrogen 3.324 N/A