Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v5g_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 11.A N SER 8.A O no hydrogen 2.669 N/A ARG 12.A N SER 8.A OG no hydrogen 2.421 N/A ARG 12.A NH2 GLU 17.A OE1 no hydrogen 2.967 N/A PHE 14.A N THR 6.A O no hydrogen 3.320 N/A VAL 16.A N LEU 13.A O no hydrogen 3.003 N/A GLU 17.A N LEU 13.A O no hydrogen 3.448 N/A TYR 18.A N PHE 14.A O no hydrogen 3.072 N/A ILE 20.A N VAL 16.A O no hydrogen 2.728 N/A ALA 22.A N ALA 19.A O no hydrogen 3.050 N/A ILE 23.A N ILE 20.A O no hydrogen 3.000 N/A GLY 26.A N ILE 23.A O no hydrogen 2.838 N/A ALA 29.A N ILE 162.A O no hydrogen 3.178 N/A ILE 30.A N ALA 41.A O no hydrogen 3.351 N/A GLY 31.A N ARG 160.A O no hydrogen 3.308 N/A ILE 32.A N CYS 39.A O no hydrogen 3.284 N/A GLN 33.A N ASP 158.A O no hydrogen 2.482 N/A GLN 33.A NE2 PRO 143.A O no hydrogen 2.589 N/A THR 34.A N GLY 37.A O no hydrogen 2.971 N/A THR 34.A OG1 GLY 37.A O no hydrogen 2.553 N/A VAL 38.A N VAL 212.A O no hydrogen 3.433 N/A CYS 39.A N ILE 32.A O no hydrogen 3.366 N/A LEU 40.A N ALA 210.A O no hydrogen 2.944 N/A VAL 42.A N GLU 208.A O no hydrogen 3.114 N/A GLU 43.A N THR 28.A O no hydrogen 3.247 N/A LYS 44.A N ASN 206.A O no hydrogen 2.888 N/A LYS 44.A NZ PRO 53.A O no hydrogen 3.507 N/A LYS 44.A NZ THR 205.A O no hydrogen 3.511 N/A MET 51.A N SER 48.A O no hydrogen 3.118 N/A SER 54.A OG GLU 52.A OE2 no hydrogen 2.825 N/A SER 55.A N GLU 52.A O no hydrogen 3.435 N/A SER 55.A OG GLU 52.A O no hydrogen 3.000 N/A ILE 56.A N PRO 53.A O no hydrogen 3.245 N/A LYS 58.A N GLU 208.A OE1 no hydrogen 2.930 N/A LYS 58.A NZ GLU 43.A O no hydrogen 3.138 N/A LYS 58.A NZ LYS 44.A O no hydrogen 3.016 N/A ILE 59.A N GLU 208.A OE2 no hydrogen 3.180 N/A ILE 62.A N ILE 66.A O no hydrogen 3.362 N/A ASP 63.A N ILE 66.A O no hydrogen 3.106 N/A ALA 64.A N ASP 63.A OD1 no hydrogen 2.427 N/A GLY 67.A N GLY 136.A O no hydrogen 2.753 N/A MET 70.A N LYS 58.A O no hydrogen 3.184 N/A SER 71.A OG SER 27.A O no hydrogen 2.715 N/A LYS 78.A N ILE 74.A O no hydrogen 3.211 N/A THR 79.A N ASP 76.A O no hydrogen 3.152 N/A THR 79.A OG1 ASP 76.A O no hydrogen 2.299 N/A ILE 81.A N ALA 77.A O no hydrogen 3.318 N/A LYS 83.A N THR 79.A O no hydrogen 2.904 N/A ALA 84.A N LEU 80.A O no hydrogen 2.449 N/A ARG 85.A N ILE 81.A O no hydrogen 3.068 N/A ARG 85.A NE GLU 61.A O no hydrogen 2.787 N/A GLU 87.A N LYS 83.A O no hydrogen 2.614 N/A THR 88.A N ALA 84.A O no hydrogen 2.734 N/A THR 88.A OG1 ALA 84.A O no hydrogen 3.203 N/A THR 88.A OG1 ARG 85.A O no hydrogen 2.801 N/A GLN 89.A N ARG 85.A O no hydrogen 3.341 N/A ASN 90.A N VAL 86.A O no hydrogen 2.599 N/A ASN 90.A ND2 GLU 87.A OE1 no hydrogen 3.112 N/A HIS 91.A N THR 88.A O no hydrogen 3.149 N/A TRP 92.A N THR 88.A O no hydrogen 3.359 N/A PHE 93.A N GLN 89.A O no hydrogen 2.767 N/A THR 94.A N HIS 91.A O no hydrogen 3.475 N/A TYR 95.A N HIS 91.A O no hydrogen 3.100 N/A THR 100.A OG1 SER 103.A OG no hydrogen 3.103 N/A SER 103.A OG THR 100.A O no hydrogen 2.891 N/A SER 103.A OG THR 100.A OG1 no hydrogen 3.103 N/A VAL 104.A N THR 100.A O no hydrogen 3.246 N/A VAL 104.A N VAL 101.A O no hydrogen 3.233 N/A THR 105.A N VAL 101.A O no hydrogen 3.375 N/A GLN 106.A N GLU 102.A O no hydrogen 3.317 N/A ALA 107.A N SER 103.A O no hydrogen 3.142 N/A VAL 108.A N VAL 104.A O no hydrogen 2.830 N/A SER 109.A N THR 105.A O no hydrogen 2.702 N/A SER 109.A OG THR 105.A O no hydrogen 2.999 N/A SER 109.A OG GLN 106.A O no hydrogen 2.754 N/A ASN 110.A N ALA 107.A O no hydrogen 3.266 N/A LEU 111.A N VAL 108.A O no hydrogen 3.257 N/A ALA 112.A N SER 109.A O no hydrogen 3.141 N/A ALA 132.A N SER 71.A O no hydrogen 3.406 N/A LEU 134.A N ALA 69.A O no hydrogen 2.978 N/A GLY 137.A N GLN 144.A O no hydrogen 3.419 N/A VAL 138.A N HIS 65.A O no hydrogen 3.386 N/A GLY 142.A N ASP 139.A O no hydrogen 2.849 N/A GLN 144.A N GLY 137.A O no hydrogen 3.109 N/A PHE 146.A N PHE 135.A O no hydrogen 2.984 N/A HIS 147.A N VAL 155.A O no hydrogen 3.007 N/A MET 148.A N LEU 133.A O no hydrogen 3.106 N/A ASP 149.A N THR 153.A O no hydrogen 2.993 N/A SER 151.A OG ASP 149.A OD2 no hydrogen 2.481 N/A GLY 152.A N ASP 149.A O no hydrogen 2.628 N/A VAL 155.A N HIS 147.A O no hydrogen 3.364 N/A GLN 156.A NE2 GLN 33.A OE1 no hydrogen 3.542 N/A CYS 157.A N LEU 145.A O no hydrogen 2.792 N/A CYS 157.A SG VAL 155.A O no hydrogen 3.937 N/A ARG 160.A N GLY 31.A O no hydrogen 3.344 N/A ARG 160.A NH1 GLN 170.A OE1 no hydrogen 3.465 N/A ALA 161.A N GLN 170.A OE1 no hydrogen 3.287 N/A ILE 162.A N ALA 29.A O no hydrogen 3.100 N/A SER 164.A OG LYS 24.A O no hydrogen 2.404 N/A SER 164.A OG GLY 26.A O no hydrogen 3.129 N/A ALA 165.A N THR 28.A OG1 no hydrogen 3.216 N/A SER 166.A N GLY 163.A O no hydrogen 3.109 N/A SER 166.A OG ALA 161.A O no hydrogen 2.524 N/A GLN 170.A N SER 166.A O no hydrogen 3.460 N/A GLN 170.A NE2 ALA 159.A O no hydrogen 3.179 N/A GLN 170.A NE2 GLN 170.A O no hydrogen 3.344 N/A SER 171.A OG GLY 168.A O no hydrogen 2.636 N/A SER 172.A OG GLY 168.A O no hydrogen 3.240 N/A LEU 173.A N ALA 169.A O no hydrogen 2.951 N/A LEU 173.A N GLN 170.A O no hydrogen 3.208 N/A VAL 176.A N SER 172.A O no hydrogen 3.352 N/A TYR 177.A N LEU 173.A O no hydrogen 3.038 N/A TYR 177.A OH GLN 33.A O no hydrogen 3.080 N/A THR 182.A N GLU 185.A OE1 no hydrogen 3.404 N/A LEU 183.A N GLU 36.A OE1 no hydrogen 2.728 N/A ALA 186.A N THR 182.A O no hydrogen 3.189 N/A ILE 187.A N LEU 183.A O no hydrogen 3.033 N/A LYS 188.A N LYS 184.A O no hydrogen 3.255 N/A LYS 188.A NZ ASP 232.A OD2 no hydrogen 3.348 N/A SER 189.A N GLU 185.A O no hydrogen 3.185 N/A SER 189.A OG GLU 185.A O no hydrogen 2.951 N/A SER 189.A OG ALA 186.A O no hydrogen 2.833 N/A SER 190.A N ALA 186.A O no hydrogen 2.954 N/A SER 190.A N ILE 187.A O no hydrogen 2.921 N/A SER 190.A OG ALA 186.A O no hydrogen 3.241 N/A SER 190.A OG ILE 187.A O no hydrogen 2.385 N/A LEU 191.A N ILE 187.A O no hydrogen 3.074 N/A ILE 192.A N LYS 188.A O no hydrogen 3.152 N/A LEU 194.A N SER 190.A O no hydrogen 3.017 N/A LYS 195.A N LEU 191.A O no hydrogen 2.689 N/A GLN 196.A N ILE 192.A O no hydrogen 3.318 N/A GLN 196.A N ILE 193.A O no hydrogen 3.243 N/A VAL 197.A N ILE 193.A O no hydrogen 3.149 N/A MET 198.A N LEU 194.A O no hydrogen 3.075 N/A ASN 203.A N ASN 206.A OD1 no hydrogen 3.496 N/A ASN 206.A N ASN 203.A OD1 no hydrogen 3.514 N/A ASN 206.A ND2 LYS 201.A O no hydrogen 3.425 N/A GLU 208.A N VAL 42.A O no hydrogen 3.258 N/A ALA 210.A N LEU 40.A O no hydrogen 3.028 N/A THR 211.A N HIS 219.A O no hydrogen 3.398 N/A VAL 212.A N VAL 38.A O no hydrogen 3.256 N/A GLN 213.A N GLN 216.A O no hydrogen 3.341 N/A PHE 218.A N ALA 64.A O no hydrogen 3.209 N/A HIS 219.A ND1 ASN 217.A O no hydrogen 2.908 N/A PHE 221.A N LEU 209.A O no hydrogen 3.470 N/A LEU 226.A N THR 222.A O no hydrogen 2.904 N/A GLU 227.A N LYS 223.A O no hydrogen 3.167 N/A GLU 228.A N GLU 225.A O no hydrogen 3.205 N/A ILE 230.A N LEU 226.A O no hydrogen 3.089 N/A LYS 231.A N GLU 227.A O no hydrogen 2.592 N/A ASP 232.A N GLU 228.A O no hydrogen 3.206 N/A ILE 233.A N ILE 230.A O no hydrogen 3.083 N/A