Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v5m_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLN 2.A OE1 no hydrogen 2.580 N/A THR 8.A N ASP 6.A OD1 no hydrogen 3.133 N/A THR 8.A OG1 ASP 6.A OD1 no hydrogen 3.196 N/A THR 8.A OG1 ASP 6.A OD2 no hydrogen 2.559 N/A SER 11.A N ARG 15.A O no hydrogen 2.974 N/A SER 11.A OG ARG 15.A O no hydrogen 2.544 N/A GLY 14.A N SER 11.A O no hydrogen 2.986 N/A ARG 15.A N SER 11.A OG no hydrogen 2.974 N/A ARG 15.A NH2 HIS 17.A NE2 no hydrogen 3.062 N/A TYR 21.A N HIS 17.A O no hydrogen 2.790 N/A ALA 22.A N GLN 18.A O no hydrogen 3.190 N/A MET 23.A N ILE 19.A O no hydrogen 3.098 N/A GLU 24.A N TYR 21.A O no hydrogen 3.214 N/A ALA 25.A N ALA 22.A O no hydrogen 3.311 N/A LYS 27.A N GLU 24.A O no hydrogen 3.279 N/A GLN 28.A N ALA 25.A O no hydrogen 3.246 N/A THR 32.A N ILE 158.A O no hydrogen 2.601 N/A THR 32.A OG1 ILE 158.A O no hydrogen 3.435 N/A VAL 33.A N VAL 44.A O no hydrogen 2.669 N/A GLY 34.A N MET 156.A O no hydrogen 2.862 N/A LEU 35.A N VAL 42.A O no hydrogen 3.032 N/A LYS 36.A N ARG 154.A O no hydrogen 3.120 N/A SER 37.A N HIS 40.A O no hydrogen 2.853 N/A SER 37.A OG HIS 40.A O no hydrogen 3.126 N/A THR 39.A N SER 37.A OG no hydrogen 3.258 N/A HIS 40.A N SER 37.A OG no hydrogen 3.154 N/A ALA 41.A N VAL 212.A O no hydrogen 2.974 N/A VAL 42.A N LEU 35.A O no hydrogen 2.900 N/A LEU 43.A N GLY 210.A O no hydrogen 2.822 N/A VAL 44.A N VAL 33.A O no hydrogen 2.654 N/A ALA 45.A N SER 208.A O no hydrogen 3.200 N/A LEU 46.A N ALA 31.A O no hydrogen 3.093 N/A LYS 47.A N ASN 206.A O no hydrogen 2.756 N/A LYS 47.A NZ LYS 205.A O no hydrogen 3.194 N/A LYS 47.A NZ SER 208.A OG no hydrogen 3.339 N/A LYS 59.A NZ ILE 71.A O no hydrogen 2.946 N/A ASP 64.A N ILE 67.A O no hydrogen 3.325 N/A HIS 66.A NE2 LEU 100.A O no hydrogen 2.969 N/A GLY 68.A N ALA 132.A O no hydrogen 2.581 N/A SER 70.A N LEU 130.A O no hydrogen 2.814 N/A ILE 71.A N LYS 59.A O no hydrogen 2.818 N/A ALA 72.A N GLY 128.A O no hydrogen 2.942 N/A LEU 74.A N GLY 126.A O no hydrogen 3.473 N/A ALA 78.A N LEU 74.A O no hydrogen 3.189 N/A ALA 78.A N THR 75.A O no hydrogen 3.052 N/A ARG 79.A N THR 75.A O no hydrogen 3.346 N/A LEU 80.A N ALA 76.A O no hydrogen 3.205 N/A LEU 81.A N ASP 77.A O no hydrogen 3.153 N/A CYS 82.A N ALA 78.A O no hydrogen 2.584 N/A ASN 83.A N ARG 79.A O no hydrogen 2.629 N/A MET 85.A N LEU 81.A O no hydrogen 2.976 N/A ARG 86.A N CYS 82.A O no hydrogen 2.592 N/A ARG 86.A NE HIS 62.A O no hydrogen 2.490 N/A GLN 87.A N ASN 83.A O no hydrogen 2.891 N/A GLN 87.A NE2 GLN 87.A O no hydrogen 3.397 N/A GLU 88.A N PHE 84.A O no hydrogen 2.748 N/A CYS 89.A N MET 85.A O no hydrogen 2.884 N/A CYS 89.A SG MET 85.A O no hydrogen 3.332 N/A LEU 90.A N ARG 86.A O no hydrogen 3.035 N/A ASP 91.A N GLN 87.A O no hydrogen 2.924 N/A SER 92.A OG CYS 89.A O no hydrogen 2.743 N/A SER 92.A OG ARG 98.A O no hydrogen 3.304 N/A ARG 93.A N CYS 89.A O no hydrogen 3.451 N/A PHE 94.A N LEU 90.A O no hydrogen 2.910 N/A VAL 95.A N ASP 91.A O no hydrogen 2.931 N/A PHE 96.A N SER 92.A O no hydrogen 2.466 N/A ARG 104.A N PRO 101.A O no hydrogen 3.012 N/A LEU 105.A N PRO 101.A O no hydrogen 3.089 N/A VAL 106.A N VAL 102.A O no hydrogen 3.197 N/A SER 107.A N SER 103.A O no hydrogen 3.359 N/A LEU 108.A N ARG 104.A O no hydrogen 3.230 N/A ILE 109.A N LEU 105.A O no hydrogen 3.276 N/A ILE 109.A N VAL 106.A O no hydrogen 2.998 N/A GLY 110.A N VAL 106.A O no hydrogen 3.114 N/A SER 111.A N SER 107.A O no hydrogen 3.383 N/A SER 111.A OG LEU 108.A O no hydrogen 2.784 N/A LYS 112.A N LEU 108.A O no hydrogen 3.189 N/A THR 113.A N ILE 109.A O no hydrogen 2.735 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.912 N/A ILE 115.A N LYS 112.A O no hydrogen 3.354 N/A THR 117.A N GLN 114.A O no hydrogen 2.931 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.241 N/A GLN 118.A N GLN 114.A O no hydrogen 3.266 N/A GLY 128.A N ALA 72.A O no hydrogen 2.533 N/A LEU 129.A N THR 144.A O no hydrogen 3.179 N/A LEU 130.A N SER 70.A O no hydrogen 3.026 N/A ILE 131.A N PHE 142.A O no hydrogen 3.231 N/A ALA 132.A N GLY 68.A O no hydrogen 2.528 N/A GLY 133.A N HIS 140.A O no hydrogen 3.131 N/A TYR 134.A N HIS 66.A O no hydrogen 2.937 N/A ASP 135.A N GLY 138.A O no hydrogen 3.244 N/A GLY 138.A N ASP 135.A O no hydrogen 3.054 N/A HIS 140.A N GLY 133.A O no hydrogen 2.761 N/A GLN 143.A N PHE 151.A O no hydrogen 2.897 N/A THR 144.A N LEU 129.A O no hydrogen 3.034 N/A THR 144.A OG1 LEU 129.A O no hydrogen 3.180 N/A SER 147.A OG ASN 149.A OD1 no hydrogen 2.303 N/A PHE 151.A N GLN 143.A O no hydrogen 3.429 N/A CYS 153.A SG GLN 143.A OE1 no hydrogen 3.689 N/A MET 156.A N GLY 34.A O no hydrogen 2.824 N/A SER 157.A OG SER 162.A O no hydrogen 2.939 N/A ILE 158.A N THR 32.A O no hydrogen 2.828 N/A ARG 161.A NE THR 195.A O no hydrogen 3.215 N/A ARG 161.A NH2 THR 195.A O no hydrogen 3.165 N/A SER 162.A OG SER 157.A O no hydrogen 3.487 N/A SER 162.A OG GLY 159.A O no hydrogen 3.090 N/A GLN 163.A NE2 GLN 163.A O no hydrogen 3.349 N/A ARG 166.A N SER 162.A O no hydrogen 2.930 N/A ARG 166.A NH1 SER 157.A O no hydrogen 3.103 N/A ARG 166.A NH2 GLN 163.A OE1 no hydrogen 2.453 N/A THR 167.A N GLN 163.A O no hydrogen 3.056 N/A THR 167.A OG1 GLN 163.A O no hydrogen 2.978 N/A LEU 169.A N ALA 165.A O no hydrogen 2.956 N/A GLU 170.A N ARG 166.A O no hydrogen 2.943 N/A HIS 172.A N TYR 168.A O no hydrogen 3.464 N/A GLU 175.A N HIS 172.A O no hydrogen 3.079 N/A GLU 178.A N GLU 175.A O no hydrogen 3.364 N/A CYS 179.A N PHE 176.A O no hydrogen 3.354 N/A CYS 179.A SG GLU 175.A O no hydrogen 3.146 N/A CYS 179.A SG HIS 187.A NE2 no hydrogen 2.943 N/A LEU 184.A N ASN 180.A O no hydrogen 2.884 N/A HIS 187.A N LEU 184.A O no hydrogen 3.318 N/A LEU 189.A N VAL 185.A O no hydrogen 2.973 N/A ARG 190.A N LYS 186.A O no hydrogen 3.142 N/A ARG 190.A NH1 LYS 186.A O no hydrogen 3.278 N/A ALA 191.A N HIS 187.A O no hydrogen 3.003 N/A LEU 192.A N GLY 188.A O no hydrogen 2.993 N/A ARG 193.A N LEU 189.A O no hydrogen 2.854 N/A THR 195.A N LEU 192.A O no hydrogen 3.142 N/A THR 195.A OG1 LEU 192.A O no hydrogen 2.255 N/A LEU 196.A N ARG 193.A O no hydrogen 3.239 N/A GLN 200.A N PRO 197.A O no hydrogen 2.979 N/A THR 203.A N ASN 206.A OD1 no hydrogen 2.962 N/A ASN 206.A ND2 ASP 201.A O no hydrogen 3.654 N/A SER 208.A N ALA 45.A O no hydrogen 3.470 N/A GLY 210.A N LEU 43.A O no hydrogen 2.638 N/A ILE 211.A N THR 219.A O no hydrogen 3.316 N/A VAL 212.A N ALA 41.A O no hydrogen 2.960 N/A GLY 213.A N LEU 216.A O no hydrogen 2.879 N/A PHE 218.A N ASN 65.A O no hydrogen 2.684 N/A THR 219.A N ILE 211.A O no hydrogen 3.194 N/A TYR 221.A N ILE 209.A O no hydrogen 3.328 N/A ASP 225.A N ASP 222.A O no hydrogen 3.122 N/A VAL 226.A N ASP 222.A O no hydrogen 3.077 N/A LEU 230.A N VAL 226.A O no hydrogen 3.216 N/A LEU 230.A N SER 227.A O no hydrogen 3.208 N/A