Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q5f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N ASP 56.A OD1 no hydrogen 2.921 N/A LYS 4.A N GLU 54.A O no hydrogen 3.061 N/A LEU 5.A N GLU 29.A O no hydrogen 2.932 N/A THR 6.A N LEU 52.A O no hydrogen 2.751 N/A TYR 7.A N ASN 31.A O no hydrogen 3.163 N/A ARG 11.A N TYR 205.A O no hydrogen 2.967 N/A ARG 11.A NH1 THR 203.A O no hydrogen 2.436 N/A ARG 11.A NH2 SER 165.A OG no hydrogen 2.945 N/A ARG 11.A NH2 PRO 204.A O no hydrogen 3.252 N/A GLY 12.A N TYR 205.A OXT no hydrogen 2.937 N/A LEU 13.A N TYR 7.A OH no hydrogen 3.043 N/A GLU 15.A N ARG 11.A O no hydrogen 2.975 N/A ALA 17.A N GLY 14.A O no hydrogen 3.034 N/A ARG 18.A N GLY 14.A O no hydrogen 3.369 N/A ARG 18.A NE ASP 30.A OD1 no hydrogen 2.862 N/A ARG 18.A NH1 ILE 10.A O no hydrogen 3.378 N/A ARG 18.A NH1 GLU 15.A OE1 no hydrogen 2.919 N/A ARG 18.A NH2 PHE 8.A O no hydrogen 3.254 N/A LEU 19.A N GLU 15.A O no hydrogen 2.928 N/A ILE 20.A N GLY 16.A O no hydrogen 3.234 N/A PHE 21.A N ALA 17.A O no hydrogen 2.974 N/A HIS 22.A N ARG 18.A O no hydrogen 2.981 N/A GLN 23.A N LEU 19.A O no hydrogen 3.001 N/A ALA 24.A N ILE 20.A O no hydrogen 3.304 N/A GLY 25.A N HIS 22.A O no hydrogen 3.057 N/A VAL 26.A N PHE 21.A O no hydrogen 3.080 N/A GLU 29.A N TYR 3.A O no hydrogen 2.801 N/A ASN 31.A N LEU 5.A O no hydrogen 2.823 N/A ASN 31.A N GLU 29.A O no hydrogen 3.016 N/A ARG 32.A NE ASP 9.A O no hydrogen 3.141 N/A ARG 32.A NH1 ASP 30.A OD2 no hydrogen 2.720 N/A ARG 32.A NH2 ASP 9.A O no hydrogen 2.808 N/A LEU 33.A N TYR 7.A O no hydrogen 2.742 N/A LYS 34.A NZ ASP 37.A OD2 no hydrogen 3.497 N/A ASP 37.A N LYS 34.A O no hydrogen 2.942 N/A TRP 38.A N ARG 35.A O no hydrogen 3.065 N/A LEU 41.A N ASP 37.A O no hydrogen 3.349 N/A LYS 42.A N TRP 38.A O no hydrogen 2.903 N/A LYS 42.A NZ GLY 48.A O no hydrogen 2.955 N/A LYS 44.A N LEU 41.A O no hydrogen 2.706 N/A THR 45.A N LYS 42.A O no hydrogen 3.199 N/A THR 45.A OG1 LYS 42.A O no hydrogen 2.691 N/A LEU 52.A N THR 6.A O no hydrogen 2.912 N/A LEU 53.A N LEU 60.A O no hydrogen 2.855 N/A GLU 54.A N LYS 4.A O no hydrogen 2.967 N/A VAL 55.A N GLU 58.A O no hydrogen 3.026 N/A ASP 56.A N GLN 2.A O no hydrogen 3.238 N/A GLU 58.A N VAL 55.A O no hydrogen 3.242 N/A LEU 60.A N LEU 53.A O no hydrogen 2.583 N/A ILE 66.A N GLN 62.A O no hydrogen 2.988 N/A TYR 67.A N SER 63.A O no hydrogen 2.773 N/A TYR 67.A OH LEU 13.A O no hydrogen 2.595 N/A ARG 68.A N ALA 64.A O no hydrogen 3.035 N/A ARG 68.A NE ASP 88.A OD1 no hydrogen 2.822 N/A TYR 69.A N ALA 65.A O no hydrogen 3.064 N/A LEU 70.A N ILE 66.A O no hydrogen 3.080 N/A GLY 71.A N TYR 67.A O no hydrogen 2.851 N/A ARG 72.A N ARG 68.A O no hydrogen 2.959 N/A GLN 73.A N TYR 69.A O no hydrogen 3.145 N/A PHE 74.A N LEU 70.A O no hydrogen 3.058 N/A LEU 76.A N GLY 71.A O no hydrogen 2.556 N/A LYS 79.A N GLU 83.A OE1 no hydrogen 2.767 N/A GLU 83.A N THR 80.A OG1 no hydrogen 3.171 N/A GLU 84.A N THR 80.A O no hydrogen 2.821 N/A ALA 85.A N PRO 81.A O no hydrogen 3.064 N/A GLN 86.A N MET 82.A O no hydrogen 2.882 N/A VAL 87.A N GLU 83.A O no hydrogen 2.917 N/A ASP 88.A N GLU 84.A O no hydrogen 3.048 N/A SER 89.A N ALA 85.A O no hydrogen 2.905 N/A ILE 90.A N GLN 86.A O no hydrogen 3.136 N/A PHE 91.A N VAL 87.A O no hydrogen 3.248 N/A ASP 92.A N ASP 88.A O no hydrogen 2.869 N/A GLN 93.A N SER 89.A O no hydrogen 3.019 N/A GLN 93.A NE2 HIS 131.A ND1 no hydrogen 3.287 N/A PHE 94.A N ILE 90.A O no hydrogen 2.977 N/A LYS 95.A N PHE 91.A O no hydrogen 2.855 N/A ASP 96.A N ASP 92.A O no hydrogen 3.144 N/A PHE 97.A N GLN 93.A O no hydrogen 3.221 N/A MET 98.A N PHE 94.A O no hydrogen 3.001 N/A ALA 99.A N LYS 95.A O no hydrogen 2.773 N/A GLU 100.A N PHE 97.A O no hydrogen 3.139 N/A ARG 102.A N MET 98.A O no hydrogen 2.769 N/A CYS 104.A N LEU 101.A O no hydrogen 2.662 N/A PHE 105.A N ARG 102.A O no hydrogen 3.092 N/A ARG 106.A NE GLU 112.A OE2 no hydrogen 3.453 N/A ARG 106.A NH2 GLU 112.A OE2 no hydrogen 3.158 N/A LEU 108.A N CYS 104.A O no hydrogen 3.253 N/A ALA 109.A N PHE 105.A O no hydrogen 2.731 N/A GLY 110.A N ARG 106.A O no hydrogen 2.736 N/A PHE 111.A N ARG 106.A O no hydrogen 2.704 N/A GLU 112.A N ARG 106.A O no hydrogen 3.273 N/A GLU 117.A N ASP 115.A OD1 no hydrogen 3.070 N/A LYS 118.A N ASP 115.A OD1 no hydrogen 3.485 N/A VAL 119.A N ASP 115.A O no hydrogen 3.214 N/A LEU 120.A N LYS 116.A O no hydrogen 3.071 N/A LYS 121.A N GLU 117.A O no hydrogen 3.130 N/A GLU 122.A N LYS 118.A O no hydrogen 2.870 N/A VAL 123.A N VAL 119.A O no hydrogen 2.905 N/A ALA 124.A N VAL 119.A O no hydrogen 3.007 N/A VAL 125.A N LEU 120.A O no hydrogen 2.750 N/A ALA 127.A N VAL 123.A O no hydrogen 3.011 N/A ARG 128.A N ALA 124.A O no hydrogen 2.863 N/A ASP 129.A N VAL 125.A O no hydrogen 2.915 N/A LYS 130.A N PRO 126.A O no hydrogen 3.014 N/A HIS 131.A N ALA 127.A O no hydrogen 3.057 N/A LEU 132.A N ARG 128.A O no hydrogen 3.005 N/A LEU 135.A N HIS 131.A O no hydrogen 3.028 N/A GLU 136.A N LEU 132.A O no hydrogen 2.819 N/A LYS 137.A N PRO 133.A O no hydrogen 2.744 N/A PHE 138.A N LEU 134.A O no hydrogen 3.062 N/A LEU 139.A N LEU 135.A O no hydrogen 2.945 N/A ALA 140.A N GLU 136.A O no hydrogen 2.868 N/A LYS 141.A N LYS 137.A O no hydrogen 3.133 N/A SER 142.A N LEU 139.A O no hydrogen 3.122 N/A SER 142.A OG LEU 139.A O no hydrogen 2.935 N/A SER 142.A OG SER 144.A OG no hydrogen 3.281 N/A SER 142.A OG TYR 146.A O no hydrogen 2.746 N/A SER 144.A OG SER 142.A OG no hydrogen 3.281 N/A SER 144.A OG TYR 146.A O no hydrogen 3.296 N/A SER 144.A OG GLY 149.A O no hydrogen 2.480 N/A TYR 146.A N SER 144.A OG no hydrogen 3.257 N/A MET 147.A N ASP 156.A OD1 no hydrogen 3.126 N/A THR 153.A N ASP 156.A OD2 no hydrogen 2.930 N/A THR 153.A OG1 ASP 156.A OD2 no hydrogen 2.791 N/A TRP 154.A N LEU 76.A O no hydrogen 2.883 N/A LEU 157.A N THR 153.A O no hydrogen 3.289 N/A VAL 158.A N TRP 154.A O no hydrogen 3.154 N/A ILE 159.A N ALA 155.A O no hydrogen 2.918 N/A THR 160.A N ASP 156.A O no hydrogen 3.058 N/A THR 160.A OG1 ASP 156.A O no hydrogen 2.739 N/A THR 160.A OG1 LEU 157.A O no hydrogen 3.513 N/A ASP 161.A N LEU 157.A O no hydrogen 3.410 N/A SER 162.A N VAL 158.A O no hydrogen 3.028 N/A SER 162.A OG VAL 158.A O no hydrogen 3.188 N/A LEU 163.A N ILE 159.A O no hydrogen 2.858 N/A ALA 164.A N THR 160.A O no hydrogen 3.052 N/A SER 165.A N ASP 161.A O no hydrogen 3.281 N/A SER 165.A OG ASP 161.A O no hydrogen 3.236 N/A TRP 166.A N SER 162.A O no hydrogen 3.196 N/A SER 168.A N SER 165.A O no hydrogen 3.354 N/A SER 168.A OG SER 165.A O no hydrogen 3.538 N/A ILE 170.A N TRP 166.A O no hydrogen 3.174 N/A SER 175.A N ASP 172.A O no hydrogen 3.271 N/A HIS 177.A N LEU 174.A O no hydrogen 3.409 N/A HIS 177.A ND1 GLU 136.A OE1 no hydrogen 2.597 N/A LEU 180.A N GLU 136.A OE2 no hydrogen 3.314 N/A LEU 180.A N HIS 177.A O no hydrogen 3.171 N/A LYS 181.A N HIS 177.A O no hydrogen 3.222 N/A LYS 181.A NZ LEU 174.A O no hydrogen 3.151 N/A LYS 182.A N LEU 178.A O no hydrogen 3.066 N/A TYR 183.A N GLN 179.A O no hydrogen 3.118 N/A TYR 183.A OH ASP 156.A OD1 no hydrogen 2.498 N/A ILE 184.A N LEU 180.A O no hydrogen 2.860 N/A GLU 185.A N LYS 181.A O no hydrogen 2.849 N/A HIS 186.A N LYS 182.A O no hydrogen 2.873 N/A HIS 186.A NE2 TYR 146.A OH no hydrogen 2.993 N/A VAL 187.A N TYR 183.A O no hydrogen 3.070 N/A ARG 188.A N ILE 184.A O no hydrogen 3.203 N/A GLU 189.A N HIS 186.A O no hydrogen 3.014 N/A ASN 192.A ND2 GLN 23.A O no hydrogen 2.882 N/A LYS 194.A N LEU 190.A O no hydrogen 2.800 N/A LYS 195.A N PRO 191.A O no hydrogen 2.871 N/A LYS 195.A NZ GLU 199.A OE2 no hydrogen 2.523 N/A TRP 196.A N ASN 192.A O no hydrogen 2.941 N/A TRP 196.A NE1 GLU 15.A OE2 no hydrogen 2.967 N/A ILE 197.A N ILE 193.A O no hydrogen 2.836 N/A ALA 198.A N LYS 194.A O no hydrogen 3.234 N/A ALA 198.A N LYS 195.A O no hydrogen 3.054 N/A GLU 199.A N LYS 195.A O no hydrogen 3.052 N/A ARG 200.A N TRP 196.A O no hydrogen 2.781 N/A ARG 200.A NH1 GLU 15.A OE2 no hydrogen 2.641 N/A ARG 200.A NH1 ASP 161.A OD1 no hydrogen 2.912 N/A THR 203.A OG1 TYR 205.A O no hydrogen 3.056 N/A