Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5n_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLU 33.A OE2 no hydrogen 2.796 N/A THR 7.A OG1 GLU 33.A OE1 no hydrogen 2.595 N/A GLY 10.A N THR 7.A OG1 no hydrogen 3.098 N/A LEU 12.A N LEU 9.A O no hydrogen 3.146 N/A VAL 13.A N LEU 9.A O no hydrogen 3.027 N/A LYS 14.A N GLY 10.A O no hydrogen 3.086 N/A LYS 14.A NZ TRP 3.A O no hydrogen 3.154 N/A MET 16.A N VAL 13.A O no hydrogen 3.372 N/A LYS 17.A N LEU 12.A O no hydrogen 3.278 N/A LYS 19.A NZ LYS 17.A O no hydrogen 3.399 N/A TYR 25.A OH ILE 105.A O no hydrogen 3.351 N/A LEU 26.A N GLU 22.A O no hydrogen 3.048 N/A SER 28.A N TYR 25.A O no hydrogen 3.373 N/A LEU 29.A N ILE 24.A O no hydrogen 3.308 N/A SER 34.A OG GLU 35.A OE1 no hydrogen 3.498 N/A ILE 36.A N GLU 33.A O no hydrogen 3.498 N/A ASP 38.A N SER 34.A O no hydrogen 3.400 N/A PHE 39.A N GLU 35.A O no hydrogen 3.006 N/A CYS 40.A SG ILE 36.A O no hydrogen 2.932 N/A LEU 41.A N ILE 37.A O no hydrogen 2.841 N/A ALA 44.A N LEU 41.A O no hydrogen 2.888 N/A LEU 45.A N LEU 41.A O no hydrogen 2.780 N/A GLU 48.A N ALA 72.A O no hydrogen 3.144 N/A LEU 50.A N PHE 70.A O no hydrogen 2.873 N/A MET 53.A N LYS 68.A O no hydrogen 3.174 N/A VAL 55.A N ARG 66.A O no hydrogen 2.950 N/A LYS 57.A N ARG 64.A O no hydrogen 3.233 N/A GLN 58.A NE2 GLY 62.A O no hydrogen 2.710 N/A THR 59.A N GLY 62.A O no hydrogen 3.364 N/A ARG 66.A N VAL 55.A O no hydrogen 2.830 N/A PHE 67.A N SER 87.A O no hydrogen 2.862 N/A LYS 68.A N MET 53.A O no hydrogen 3.077 N/A ALA 69.A N LYS 85.A O no hydrogen 3.299 N/A PHE 70.A N LYS 51.A O no hydrogen 3.038 N/A VAL 71.A N GLY 83.A O no hydrogen 3.090 N/A ALA 72.A N GLU 48.A O no hydrogen 3.112 N/A ILE 73.A N GLY 81.A O no hydrogen 2.880 N/A GLY 74.A N LYS 46.A O no hydrogen 3.322 N/A VAL 80.A N VAL 106.A O no hydrogen 3.494 N/A GLY 81.A N ILE 73.A O no hydrogen 2.822 N/A GLY 83.A N VAL 71.A O no hydrogen 3.090 N/A LYS 85.A N ALA 69.A O no hydrogen 3.219 N/A SER 87.A N PHE 67.A O no hydrogen 3.109 N/A SER 87.A OG GLU 89.A O no hydrogen 3.206 N/A ALA 93.A N GLU 89.A O no hydrogen 3.032 N/A ILE 94.A N VAL 90.A O no hydrogen 2.967 N/A ARG 95.A N ALA 91.A O no hydrogen 3.095 N/A GLY 96.A N THR 92.A O no hydrogen 2.922 N/A ALA 97.A N ALA 93.A O no hydrogen 2.938 N/A ILE 98.A N ILE 94.A O no hydrogen 3.025 N/A ILE 99.A N GLY 96.A O no hydrogen 3.187 N/A LEU 100.A N GLY 96.A O no hydrogen 3.176 N/A ALA 101.A N ALA 97.A O no hydrogen 2.926 N/A LYS 102.A N ILE 98.A O no hydrogen 3.066 N/A LYS 102.A NZ ASP 38.A OD1 no hydrogen 3.223 N/A LYS 102.A NZ ASP 38.A OD2 no hydrogen 2.998 N/A LEU 103.A N ILE 99.A O no hydrogen 2.969 N/A SER 104.A N ALA 101.A O no hydrogen 3.288 N/A SER 104.A OG LEU 82.A O no hydrogen 3.419 N/A VAL 106.A N VAL 80.A O no hydrogen 2.978 N/A VAL 108.A N GLY 78.A O no hydrogen 2.974 N/A ARG 109.A N THR 190.A OG1 no hydrogen 3.264 N/A ARG 110.A NH2 GLY 161.A O no hydrogen 3.098 N/A GLY 111.A N THR 122.A O no hydrogen 2.565 N/A TYR 112.A OH GLY 118.A O no hydrogen 2.725 N/A HIS 121.A N GLY 111.A O no hydrogen 3.261 N/A THR 122.A OG1 ASP 164.A O no hydrogen 2.844 N/A VAL 127.A N LEU 138.A O no hydrogen 3.177 N/A GLY 129.A N VAL 136.A O no hydrogen 3.116 N/A ARG 130.A N ASP 185.A OD2 no hydrogen 2.863 N/A ARG 130.A NH2 GLY 132.A O no hydrogen 2.882 N/A CYS 131.A N VAL 134.A O no hydrogen 3.072 N/A LEU 135.A N ARG 170.A O no hydrogen 2.891 N/A VAL 136.A N GLY 129.A O no hydrogen 2.999 N/A ARG 137.A N SER 168.A O no hydrogen 3.110 N/A LEU 138.A N VAL 127.A O no hydrogen 2.957 N/A ILE 139.A N TYR 166.A O no hydrogen 2.729 N/A ALA 141.A N THR 122.A OG1 no hydrogen 3.286 N/A ARG 143.A NH1 ILE 117.A O no hydrogen 2.641 N/A ARG 143.A NH1 LYS 119.A O no hydrogen 3.002 N/A ARG 143.A NH2 LYS 119.A O no hydrogen 3.425 N/A THR 145.A N ASP 164.A OD1 no hydrogen 2.864 N/A THR 145.A OG1 PRO 142.A O no hydrogen 2.755 N/A GLY 146.A N ASP 164.A OD1 no hydrogen 2.981 N/A VAL 148.A N CYS 165.A O no hydrogen 3.221 N/A SER 149.A OG ILE 147.A O no hydrogen 3.388 N/A SER 149.A OG ALA 150.A O no hydrogen 3.016 N/A LYS 154.A N ALA 150.A O no hydrogen 3.183 N/A LYS 154.A NZ ILE 147.A O no hydrogen 3.393 N/A LYS 155.A N PRO 151.A O no hydrogen 3.281 N/A LEU 156.A N VAL 152.A O no hydrogen 3.112 N/A LEU 157.A N PRO 153.A O no hydrogen 2.767 N/A LEU 158.A N LYS 154.A O no hydrogen 2.846 N/A MET 159.A N LYS 155.A O no hydrogen 3.044 N/A ALA 160.A N LEU 156.A O no hydrogen 3.076 N/A GLY 161.A N LEU 158.A O no hydrogen 3.237 N/A ILE 162.A N LEU 157.A O no hydrogen 3.201 N/A ASP 163.A N HIS 121.A O no hydrogen 3.143 N/A CYS 165.A N GLY 146.A O no hydrogen 3.200 N/A CYS 165.A SG ILE 139.A O no hydrogen 3.517 N/A CYS 165.A SG TYR 166.A O no hydrogen 3.101 N/A TYR 166.A N ILE 139.A O no hydrogen 2.874 N/A THR 167.A N VAL 148.A O no hydrogen 3.301 N/A SER 168.A N ARG 137.A O no hydrogen 3.035 N/A ARG 170.A N LEU 135.A O no hydrogen 3.019 N/A THR 175.A OG1 CYS 172.A O no hydrogen 3.064 N/A PHE 179.A N THR 175.A O no hydrogen 3.196 N/A ALA 180.A N LEU 176.A O no hydrogen 3.108 N/A LYS 181.A N GLY 177.A O no hydrogen 3.182 N/A ALA 182.A N ASN 178.A O no hydrogen 2.841 N/A THR 183.A OG1 PHE 179.A O no hydrogen 2.678 N/A PHE 184.A N ALA 180.A O no hydrogen 2.953 N/A ASP 185.A N LYS 181.A O no hydrogen 2.785 N/A ALA 186.A N ALA 182.A O no hydrogen 3.136 N/A ILE 187.A N THR 183.A O no hydrogen 2.969 N/A SER 188.A N PHE 184.A O no hydrogen 2.913 N/A LYS 189.A N ALA 186.A O no hydrogen 3.254 N/A THR 190.A OG1 ILE 187.A O no hydrogen 2.702 N/A SER 192.A N LYS 189.A O no hydrogen 3.405 N/A SER 192.A OG LYS 189.A O no hydrogen 3.269 N/A ASP 197.A N THR 195.A OG1 no hydrogen 3.310 N/A LEU 198.A N THR 195.A O no hydrogen 3.134 N/A LYS 206.A N THR 205.A OG1 no hydrogen 2.736 N/A GLU 211.A N SER 207.A O no hydrogen 2.883 N/A PHE 212.A N PRO 208.A O no hydrogen 3.369 N/A LEU 216.A N PHE 212.A O no hydrogen 2.992 N/A MET 217.A N THR 213.A O no hydrogen 3.032 N/A