Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2q_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A OG1 ASN 118.A O no hydrogen 3.429 N/A THR 9.A OG1 THR 119.A O no hydrogen 3.208 N/A THR 11.A OG1 ASP 8.A OD1 no hydrogen 2.843 N/A THR 11.A OG1 ASP 8.A OD2 no hydrogen 2.960 N/A SER 13.A N ARG 17.A O no hydrogen 3.151 N/A SER 13.A OG THR 15.A OG1 no hydrogen 3.330 N/A SER 13.A OG ARG 17.A O no hydrogen 2.589 N/A THR 15.A OG1 SER 13.A OG no hydrogen 3.330 N/A GLY 16.A N SER 13.A O no hydrogen 3.227 N/A ARG 17.A N SER 13.A OG no hydrogen 2.675 N/A ARG 17.A NH1 GLY 16.A O no hydrogen 3.010 N/A GLU 22.A N LEU 18.A O no hydrogen 2.959 N/A TYR 23.A N PHE 19.A O no hydrogen 2.632 N/A ALA 24.A N GLN 20.A O no hydrogen 3.191 N/A LEU 25.A N VAL 21.A O no hydrogen 3.265 N/A LEU 25.A N GLU 22.A O no hydrogen 3.264 N/A GLU 26.A N TYR 23.A O no hydrogen 3.255 N/A ALA 27.A N ALA 24.A O no hydrogen 3.364 N/A LYS 29.A N LEU 25.A O no hydrogen 3.236 N/A LYS 29.A NZ GLU 26.A OE2 no hydrogen 3.347 N/A GLN 30.A N GLU 26.A O no hydrogen 3.098 N/A GLY 31.A N ILE 28.A O no hydrogen 3.221 N/A THR 34.A N ILE 160.A O no hydrogen 3.095 N/A THR 34.A OG1 VAL 35.A O no hydrogen 3.460 N/A THR 34.A OG1 VAL 46.A O no hydrogen 2.455 N/A VAL 35.A N VAL 46.A O no hydrogen 2.852 N/A LEU 37.A N VAL 44.A O no hydrogen 3.025 N/A ARG 38.A NE LEU 155.A O no hydrogen 3.058 N/A SER 39.A N HIS 42.A O no hydrogen 2.551 N/A SER 39.A OG HIS 42.A O no hydrogen 2.949 N/A THR 41.A OG1 HIS 42.A ND1 no hydrogen 2.724 N/A HIS 42.A ND1 THR 41.A OG1 no hydrogen 2.724 N/A ALA 43.A N VAL 215.A O no hydrogen 2.891 N/A VAL 44.A N LEU 37.A O no hydrogen 3.053 N/A LEU 45.A N ALA 213.A O no hydrogen 2.996 N/A VAL 46.A N VAL 35.A O no hydrogen 3.309 N/A ALA 47.A N SER 211.A O no hydrogen 2.856 N/A LEU 48.A N VAL 33.A O no hydrogen 3.319 N/A LYS 49.A N ASN 209.A O no hydrogen 3.204 N/A LYS 49.A NZ ASP 225.A OD2 no hydrogen 3.542 N/A ASN 51.A ND2 SER 57.A O no hydrogen 3.600 N/A GLU 54.A N ASP 53.A OD1 no hydrogen 2.430 N/A SER 56.A OG ASP 53.A O no hydrogen 2.654 N/A CYS 65.A SG ILE 63.A O no hydrogen 4.042 N/A ASP 66.A N MET 69.A O no hydrogen 3.159 N/A GLU 67.A N ASP 66.A OD1 no hydrogen 2.448 N/A GLY 70.A N ILE 134.A O no hydrogen 3.226 N/A SER 72.A OG LYS 61.A O no hydrogen 3.417 N/A LEU 73.A N LYS 61.A O no hydrogen 2.449 N/A LEU 76.A N GLY 128.A O no hydrogen 3.440 N/A ALA 80.A N ALA 77.A O no hydrogen 3.051 N/A SER 84.A N ALA 80.A O no hydrogen 2.854 N/A SER 84.A OG ALA 80.A O no hydrogen 2.721 N/A ASN 85.A N ARG 81.A O no hydrogen 3.088 N/A TYR 86.A N VAL 82.A O no hydrogen 3.313 N/A LEU 87.A N LEU 83.A O no hydrogen 2.945 N/A ARG 88.A N SER 84.A O no hydrogen 2.957 N/A GLN 89.A N ASN 85.A O no hydrogen 3.134 N/A GLN 90.A N TYR 86.A O no hydrogen 3.454 N/A CYS 91.A N LEU 87.A O no hydrogen 3.061 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.249 N/A ASN 92.A N ARG 88.A O no hydrogen 3.049 N/A TYR 93.A N GLN 89.A O no hydrogen 2.709 N/A SER 94.A N GLN 90.A O no hydrogen 3.202 N/A SER 94.A OG GLN 90.A O no hydrogen 3.535 N/A SER 94.A OG CYS 91.A O no hydrogen 2.870 N/A SER 94.A OG ARG 100.A O no hydrogen 2.821 N/A SER 95.A OG ASN 92.A O no hydrogen 2.750 N/A LEU 96.A N ASN 92.A O no hydrogen 2.989 N/A ARG 100.A N SER 94.A O no hydrogen 3.062 N/A ALA 107.A N ALA 103.A O no hydrogen 2.911 N/A ALA 107.A N VAL 104.A O no hydrogen 3.173 N/A GLY 108.A N VAL 104.A O no hydrogen 3.276 N/A LEU 111.A N ALA 107.A O no hydrogen 3.445 N/A CYS 112.A N GLY 108.A O no hydrogen 3.101 N/A CYS 112.A SG GLY 150.A O no hydrogen 3.565 N/A ASP 113.A N HIS 109.A O no hydrogen 3.176 N/A LYS 114.A N LEU 110.A O no hydrogen 3.336 N/A ALA 115.A N LEU 111.A O no hydrogen 3.292 N/A GLN 116.A N CYS 112.A O no hydrogen 3.302 N/A ASN 118.A ND2 ARG 125.A O no hydrogen 3.176 N/A THR 119.A OG1 GLN 116.A O no hydrogen 3.003 N/A GLN 120.A N GLN 116.A O no hydrogen 3.327 N/A SER 121.A OG TYR 122.A O no hydrogen 3.420 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.682 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 2.715 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 3.103 N/A GLY 130.A N ALA 74.A O no hydrogen 2.662 N/A ILE 133.A N LEU 144.A O no hydrogen 3.387 N/A ILE 134.A N GLY 70.A O no hydrogen 3.296 N/A ASP 137.A N GLY 140.A O no hydrogen 3.465 N/A SER 139.A OG ASP 137.A OD1 no hydrogen 2.464 N/A SER 139.A OG ASP 137.A OD2 no hydrogen 3.042 N/A SER 139.A OG HIS 142.A NE2 no hydrogen 2.678 N/A GLY 140.A N ASP 137.A OD1 no hydrogen 3.014 N/A ALA 141.A N ASN 40.A O no hydrogen 3.283 N/A HIS 142.A N GLY 135.A O no hydrogen 3.332 N/A HIS 142.A ND1 GLU 154.A OE2 no hydrogen 2.372 N/A HIS 142.A NE2 SER 139.A OG no hydrogen 2.678 N/A LEU 144.A N ILE 133.A O no hydrogen 3.083 N/A PHE 146.A N LEU 131.A O no hydrogen 2.906 N/A SER 149.A OG GLN 147.A OE1 no hydrogen 3.563 N/A GLY 150.A N GLN 147.A O no hydrogen 2.995 N/A THR 153.A OG1 ASN 151.A OD1 no hydrogen 3.014 N/A LEU 155.A N LEU 143.A O no hydrogen 3.247 N/A THR 158.A N GLY 36.A O no hydrogen 3.183 N/A THR 158.A OG1 GLU 145.A OE1 no hydrogen 3.285 N/A ILE 160.A N THR 34.A O no hydrogen 3.123 N/A SER 164.A OG ALA 159.A O no hydrogen 3.118 N/A SER 164.A OG GLY 161.A O no hydrogen 3.186 N/A ALA 167.A N SER 164.A O no hydrogen 3.005 N/A LYS 168.A N GLN 165.A O no hydrogen 3.439 N/A GLU 172.A N LYS 168.A O no hydrogen 3.190 N/A GLU 172.A N THR 169.A O no hydrogen 3.216 N/A ARG 173.A N THR 169.A O no hydrogen 3.268 N/A THR 174.A N TYR 170.A O no hydrogen 3.188 N/A THR 174.A OG1 TYR 170.A O no hydrogen 2.469 N/A LEU 175.A N GLU 172.A O no hydrogen 3.319 N/A THR 177.A N THR 174.A O no hydrogen 2.789 N/A THR 177.A OG1 ASP 176.A OD1 no hydrogen 3.429 N/A LYS 180.A N THR 177.A O no hydrogen 3.173 N/A ILE 181.A N PHE 178.A O no hydrogen 3.240 N/A GLU 187.A N ASN 184.A OD1 no hydrogen 3.022 N/A LEU 188.A N ASN 184.A O no hydrogen 3.223 N/A ILE 189.A N PRO 185.A O no hydrogen 3.273 N/A LYS 190.A N ASP 186.A O no hydrogen 3.446 N/A LYS 190.A NZ GLU 187.A OE2 no hydrogen 3.266 N/A ALA 191.A N LEU 188.A O no hydrogen 3.253 N/A GLY 192.A N ILE 189.A O no hydrogen 2.973 N/A VAL 193.A N ILE 189.A O no hydrogen 3.105 N/A GLU 194.A N LYS 190.A O no hydrogen 3.186 N/A ILE 196.A N GLY 192.A O no hydrogen 3.251 N/A SER 197.A N VAL 193.A O no hydrogen 3.196 N/A SER 197.A OG GLU 194.A O no hydrogen 2.586 N/A GLN 198.A N ALA 195.A O no hydrogen 3.292 N/A SER 199.A N ILE 196.A O no hydrogen 3.035 N/A SER 199.A OG ILE 196.A O no hydrogen 2.657 N/A LEU 200.A N SER 197.A O no hydrogen 3.353 N/A ARG 201.A NH1 GLN 198.A O no hydrogen 2.635 N/A ARG 201.A NH1 LEU 200.A O no hydrogen 3.119 N/A ARG 201.A NH2 GLN 198.A O no hydrogen 3.554 N/A SER 211.A N ALA 47.A O no hydrogen 3.155 N/A SER 211.A OG ASP 225.A OD1 no hydrogen 3.195 N/A ILE 212.A N TYR 224.A O no hydrogen 3.476 N/A ALA 213.A N LEU 45.A O no hydrogen 3.112 N/A ILE 214.A N THR 222.A O no hydrogen 3.416 N/A VAL 215.A N ALA 43.A O no hydrogen 3.001 N/A PHE 221.A N GLU 67.A O no hydrogen 2.964 N/A THR 222.A N ILE 214.A O no hydrogen 3.209 N/A TYR 224.A N ILE 212.A O no hydrogen 2.984 N/A ALA 228.A N ASP 225.A O no hydrogen 3.426 N/A ALA 230.A N GLU 227.A O no hydrogen 3.271 N/A TYR 232.A N VAL 229.A O no hydrogen 3.130 N/A TYR 232.A OH ASP 186.A OD1 no hydrogen 2.995 N/A