Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h0g_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N VAL 17.A O no hydrogen 2.792 N/A ARG 7.A N ASP 15.A O no hydrogen 3.010 N/A ARG 7.A NH1 ASP 15.A OD2 no hydrogen 3.188 N/A ARG 7.A NH1 ASN 204.A OD1 no hydrogen 3.156 N/A SER 10.A N SER 13.A O no hydrogen 3.255 N/A SER 10.A OG SER 13.A OG no hydrogen 3.389 N/A ASN 12.A N SER 10.A OG no hydrogen 3.083 N/A SER 13.A N SER 10.A OG no hydrogen 3.261 N/A SER 13.A OG SER 10.A OG no hydrogen 3.389 N/A VAL 14.A N VAL 230.A O no hydrogen 2.667 N/A ASP 15.A N ASN 8.A O no hydrogen 3.279 N/A LEU 18.A N PHE 226.A O no hydrogen 3.040 N/A THR 19.A OG1 HIS 3.A O no hydrogen 3.260 N/A ASN 20.A ND2 GLU 1.A OE2 no hydrogen 2.878 N/A THR 21.A OG1 SER 22.A O no hydrogen 3.363 N/A ALA 26.A N SER 22.A O no hydrogen 3.175 N/A ASN 27.A N LEU 23.A O no hydrogen 3.057 N/A SER 28.A N ALA 24.A O no hydrogen 2.779 N/A SER 28.A OG ALA 24.A O no hydrogen 3.220 N/A LEU 29.A N ALA 26.A O no hydrogen 2.703 N/A ARG 30.A N ALA 26.A O no hydrogen 2.892 N/A ARG 31.A N ASN 27.A O no hydrogen 2.794 N/A VAL 32.A N SER 28.A O no hydrogen 3.471 N/A VAL 33.A N LEU 29.A O no hydrogen 3.095 N/A LEU 34.A N ARG 31.A O no hydrogen 2.723 N/A ALA 35.A N VAL 32.A O no hydrogen 3.270 N/A ILE 37.A N ALA 35.A O no hydrogen 2.857 N/A THR 39.A OG1 VAL 40.A O no hydrogen 3.473 N/A THR 39.A OG1 SER 70.A OG no hydrogen 3.143 N/A ASP 43.A N ILE 156.A O no hydrogen 3.384 N/A GLU 46.A N ARG 154.A O no hydrogen 3.040 N/A ASN 48.A N SER 152.A O no hydrogen 3.169 N/A VAL 49.A N SER 152.A OG no hydrogen 2.935 N/A ASN 50.A ND2 MET 54.A O no hydrogen 3.173 N/A ASN 50.A ND2 ASP 56.A OD1 no hydrogen 2.758 N/A SER 52.A N ASN 50.A OD1 no hydrogen 2.933 N/A SER 52.A OG ASN 50.A OD1 no hydrogen 3.012 N/A SER 52.A OG MET 54.A O no hydrogen 3.384 N/A PHE 58.A N PRO 55.A O no hydrogen 3.130 N/A LEU 59.A N PRO 55.A O no hydrogen 3.019 N/A ALA 60.A N ASP 56.A O no hydrogen 3.043 N/A ARG 62.A N LEU 59.A O no hydrogen 2.911 N/A ARG 62.A NH1 LEU 141.A O no hydrogen 2.683 N/A ARG 62.A NH2 LEU 141.A O no hydrogen 2.679 N/A LEU 63.A N LEU 59.A O no hydrogen 2.583 N/A GLY 64.A N ALA 60.A O no hydrogen 2.997 N/A ASP 69.A N HIS 129.A O no hydrogen 2.904 N/A SER 70.A OG THR 39.A OG1 no hydrogen 3.143 N/A SER 70.A OG LEU 68.A O no hydrogen 3.369 N/A SER 71.A OG SER 70.A O no hydrogen 2.571 N/A ASP 74.A N ASN 72.A O no hydrogen 2.606 N/A GLU 75.A N ILE 73.A O no hydrogen 2.795 N/A ARG 85.A NH2 GLU 164.A OE1 no hydrogen 3.075 N/A CYS 93.A SG ASP 90.A O no hydrogen 3.305 N/A CYS 96.A N CYS 93.A O no hydrogen 2.702 N/A SER 97.A OG CYS 93.A O no hydrogen 2.870 N/A LEU 100.A N CYS 155.A O no hydrogen 2.358 N/A PHE 101.A N VAL 120.A O no hydrogen 2.861 N/A LEU 102.A N LEU 153.A O no hydrogen 3.173 N/A ALA 104.A N ILE 151.A O no hydrogen 3.159 N/A CYS 106.A SG GLY 108.A O no hydrogen 4.002 N/A CYS 106.A SG ARG 146.A O no hydrogen 2.656 N/A MET 112.A N LEU 145.A O no hydrogen 2.859 N/A ILE 114.A N CYS 143.A O no hydrogen 3.160 N/A TYR 115.A OH GLU 113.A OE2 no hydrogen 2.552 N/A ARG 117.A NH2 ARG 117.A O no hydrogen 3.507 N/A ASP 118.A N TYR 115.A O no hydrogen 3.458 N/A VAL 120.A N PHE 101.A O no hydrogen 3.085 N/A SER 137.A N ASP 134.A OD1 no hydrogen 2.989 N/A ARG 138.A N ASP 134.A OD2 no hydrogen 2.756 N/A GLY 139.A N ASP 134.A OD2 no hydrogen 2.388 N/A ILE 142.A N ILE 114.A O no hydrogen 3.070 N/A ARG 146.A N GLN 149.A OE1 no hydrogen 3.359 N/A ILE 151.A N ALA 104.A O no hydrogen 2.840 N/A SER 152.A N VAL 49.A O no hydrogen 2.996 N/A SER 152.A OG VAL 49.A O no hydrogen 3.378 N/A LEU 153.A N LEU 102.A O no hydrogen 2.945 N/A ARG 154.A N GLU 46.A O no hydrogen 3.055 N/A ARG 154.A NH1 GLU 99.A OE2 no hydrogen 2.913 N/A CYS 155.A N LEU 100.A O no hydrogen 2.709 N/A ILE 156.A N LEU 44.A O no hydrogen 3.236 N/A ALA 157.A N VAL 98.A O no hydrogen 2.995 N/A LYS 158.A N ALA 41.A O no hydrogen 3.158 N/A LYS 158.A NZ ASP 43.A O no hydrogen 3.480 N/A LYS 158.A NZ ASP 43.A OD2 no hydrogen 3.104 N/A LYS 159.A NZ ASP 74.A OD1 no hydrogen 3.323 N/A GLY 160.A N THR 39.A O no hydrogen 3.234 N/A ALA 162.A N ALA 35.A O no hydrogen 3.044 N/A LYS 163.A NZ GLU 36.A OE2 no hydrogen 2.486 N/A GLU 164.A N ILE 161.A O no hydrogen 2.547 N/A HIS 165.A N ALA 162.A O no hydrogen 2.640 N/A TRP 168.A N HIS 165.A O no hydrogen 3.150 N/A SER 169.A OG THR 171.A O no hydrogen 3.376 N/A SER 172.A N GLU 231.A O no hydrogen 2.862 N/A SER 172.A OG SER 232.A O no hydrogen 3.410 N/A ASN 182.A ND2 THR 187.A O no hydrogen 3.454 N/A LYS 183.A N ASP 179.A OD1 no hydrogen 3.293 N/A LEU 184.A N ASP 179.A OD2 no hydrogen 3.018 N/A GLU 198.A N ALA 195.A O no hydrogen 2.918 N/A TRP 199.A NE1 TRP 190.A O no hydrogen 3.000 N/A SER 202.A OG GLU 177.A OE1 no hydrogen 3.074 N/A ALA 205.A N SER 202.A O no hydrogen 2.492 N/A ASN 218.A ND2 GLU 221.A OE1 no hydrogen 3.030 N/A ARG 224.A NH1 THR 21.A O no hydrogen 2.908 N/A PHE 226.A N LEU 18.A O no hydrogen 3.386 N/A GLU 231.A N ALA 173.A O no hydrogen 3.342 N/A SER 232.A N ASN 12.A O no hydrogen 2.679 N/A VAL 233.A N PRO 170.A O no hydrogen 2.936 N/A ASN 239.A N PRO 237.A O no hydrogen 2.581 N/A GLN 244.A N GLU 240.A O no hydrogen 2.758 N/A GLY 245.A N MET 242.A O no hydrogen 2.682 N/A LEU 249.A N LEU 246.A O no hydrogen 2.599 N/A GLN 250.A N LEU 246.A O no hydrogen 2.569 N/A LYS 252.A N LEU 249.A O no hydrogen 3.239 N/A LEU 253.A N LEU 249.A O no hydrogen 3.277 N/A LEU 253.A N GLN 250.A O no hydrogen 2.635 N/A ALA 254.A N GLN 250.A O no hydrogen 2.939 N/A VAL 255.A N GLU 251.A O no hydrogen 3.477 N/A VAL 257.A N LEU 253.A O no hydrogen 3.384 N/A ARG 258.A N ALA 254.A O no hydrogen 3.048 N/A ASP 259.A N VAL 255.A O no hydrogen 3.255 N/A ASP 259.A N LEU 256.A O no hydrogen 2.755 N/A LEU 260.A N VAL 257.A O no hydrogen 2.870 N/A ASP 261.A N VAL 257.A O no hydrogen 3.115 N/A