Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2atx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A ND1 GLY 5.A O no hydrogen 2.619 N/A LEU 11.A N LEU 59.A O no hydrogen 2.862 N/A LYS 12.A N ASP 83.A OD2 no hydrogen 2.812 N/A LYS 12.A NZ SER 78.A O no hydrogen 2.852 N/A LYS 12.A NZ PRO 80.A O no hydrogen 2.483 N/A CYS 13.A N GLY 61.A O no hydrogen 2.848 N/A VAL 14.A N VAL 84.A O no hydrogen 3.159 N/A VAL 15.A N TYR 63.A O no hydrogen 3.036 N/A VAL 16.A N LEU 86.A O no hydrogen 2.935 N/A VAL 21.A N ASP 18.A O no hydrogen 3.396 N/A LYS 23.A NZ GLY 17.A O no hydrogen 2.616 N/A LYS 23.A NZ ASP 18.A O no hydrogen 2.821 N/A THR 24.A OG1 THR 42.A O no hydrogen 2.890 N/A THR 24.A OG1 ASP 64.A OD2 no hydrogen 2.495 N/A LEU 26.A N GLY 22.A O no hydrogen 2.724 N/A LEU 27.A N LYS 23.A O no hydrogen 3.077 N/A MET 28.A N THR 24.A O no hydrogen 2.883 N/A SER 29.A N CYS 25.A O no hydrogen 3.028 N/A SER 29.A OG ALA 166.A O no hydrogen 2.568 N/A TYR 30.A N LEU 26.A O no hydrogen 3.000 N/A ALA 31.A N LEU 27.A O no hydrogen 2.997 N/A ASN 32.A N MET 28.A O no hydrogen 2.857 N/A PHE 44.A N ASP 64.A OD2 no hydrogen 3.103 N/A VAL 49.A N LEU 60.A O no hydrogen 3.009 N/A VAL 51.A N TYR 58.A O no hydrogen 3.044 N/A VAL 53.A N LYS 56.A O no hydrogen 2.906 N/A TYR 58.A N VAL 51.A O no hydrogen 3.125 N/A LEU 59.A N LEU 9.A O no hydrogen 2.942 N/A LEU 60.A N VAL 49.A O no hydrogen 2.886 N/A GLY 61.A N LEU 11.A O no hydrogen 2.659 N/A LEU 62.A N TYR 47.A O no hydrogen 2.664 N/A TYR 63.A N CYS 13.A O no hydrogen 2.821 N/A THR 65.A OG1 VAL 15.A O no hydrogen 2.695 N/A ARG 75.A N ASP 72.A O no hydrogen 3.352 N/A ARG 75.A NE GLU 107.A OE1 no hydrogen 2.901 N/A ARG 75.A NH1 ALA 66.A O no hydrogen 3.058 N/A ARG 75.A NH2 ASP 72.A OD1 no hydrogen 3.523 N/A ARG 75.A NH2 GLU 107.A OE1 no hydrogen 3.202 N/A LEU 77.A N LEU 74.A O no hydrogen 3.189 N/A SER 78.A N ARG 75.A O no hydrogen 2.812 N/A SER 78.A OG ARG 75.A O no hydrogen 3.292 N/A TYR 79.A N PRO 76.A O no hydrogen 3.221 N/A THR 82.A N TYR 79.A O no hydrogen 3.172 N/A THR 82.A OG1 TYR 79.A O no hydrogen 2.780 N/A ASP 83.A N LYS 12.A O no hydrogen 2.878 N/A VAL 84.A N LYS 12.A O no hydrogen 3.304 N/A PHE 85.A N PRO 116.A O no hydrogen 3.164 N/A LEU 86.A N VAL 14.A O no hydrogen 3.004 N/A ILE 87.A N LEU 118.A O no hydrogen 2.866 N/A CYS 88.A N VAL 16.A O no hydrogen 2.989 N/A CYS 88.A SG VAL 16.A O no hydrogen 3.985 N/A PHE 89.A N ILE 120.A O no hydrogen 3.069 N/A SER 90.A N SER 96.A OG no hydrogen 3.218 N/A VAL 91.A N THR 122.A O no hydrogen 3.127 N/A VAL 92.A N SER 90.A OG no hydrogen 3.363 N/A ASN 93.A N SER 90.A O no hydrogen 2.931 N/A SER 96.A N ASN 93.A O no hydrogen 2.950 N/A SER 96.A N ASN 93.A OD1 no hydrogen 3.395 N/A SER 96.A OG ASN 93.A O no hydrogen 2.586 N/A GLN 98.A N PRO 94.A O no hydrogen 3.055 N/A GLN 98.A NE2 PRO 94.A O no hydrogen 3.086 N/A ASN 99.A N ALA 95.A O no hydrogen 3.204 N/A ASN 99.A ND2 ALA 95.A O no hydrogen 3.286 N/A VAL 100.A N PHE 97.A O no hydrogen 3.212 N/A GLU 103.A N ASN 99.A O no hydrogen 2.899 N/A TRP 104.A N ASN 99.A O no hydrogen 2.964 N/A TRP 104.A NE1 ASP 18.A OD1 no hydrogen 2.983 N/A VAL 105.A N VAL 100.A O no hydrogen 3.001 N/A LEU 108.A N TRP 104.A O no hydrogen 3.254 N/A LYS 109.A N VAL 105.A O no hydrogen 3.090 N/A GLU 110.A N GLU 107.A O no hydrogen 3.372 N/A TYR 111.A N LEU 108.A O no hydrogen 3.407 N/A ALA 112.A N LEU 108.A O no hydrogen 2.963 N/A VAL 115.A N ALA 112.A O no hydrogen 3.228 N/A LEU 118.A N PHE 85.A O no hydrogen 2.824 N/A LEU 119.A N CYS 160.A O no hydrogen 3.180 N/A ILE 120.A N ILE 87.A O no hydrogen 3.032 N/A GLY 121.A N VAL 162.A O no hydrogen 3.017 N/A THR 122.A N PHE 89.A O no hydrogen 2.764 N/A THR 122.A OG1 VAL 21.A O no hydrogen 2.721 N/A THR 122.A OG1 PHE 89.A O no hydrogen 2.965 N/A GLN 123.A NE2 ALA 20.A O no hydrogen 3.251 N/A ILE 124.A N CYS 164.A O no hydrogen 3.216 N/A LEU 126.A N GLN 123.A O no hydrogen 3.039 N/A ARG 127.A N ILE 124.A O no hydrogen 3.367 N/A ARG 127.A NE ILE 144.A O no hydrogen 3.248 N/A ARG 127.A NH1 GLU 163.A OE1 no hydrogen 3.415 N/A ARG 127.A NH2 ILE 144.A O no hydrogen 2.962 N/A ARG 127.A NH2 GLU 163.A OE2 no hydrogen 2.960 N/A ASP 129.A N LEU 126.A O no hydrogen 3.020 N/A THR 132.A N ASP 129.A OD2 no hydrogen 3.174 N/A THR 132.A OG1 ASP 129.A OD2 no hydrogen 2.874 N/A LEU 133.A N ASP 129.A O no hydrogen 3.013 N/A ALA 134.A N PRO 130.A O no hydrogen 3.445 N/A ARG 135.A N LYS 131.A O no hydrogen 3.389 N/A LEU 136.A N THR 132.A O no hydrogen 3.001 N/A ASN 137.A N LEU 133.A O no hydrogen 2.802 N/A ASN 137.A ND2 LEU 133.A O no hydrogen 2.757 N/A MET 139.A N LEU 136.A O no hydrogen 3.000 N/A GLU 141.A N LEU 136.A O no hydrogen 3.193 N/A ILE 144.A N VAL 91.A O no hydrogen 2.980 N/A CYS 145.A SG GLU 147.A OE1 no hydrogen 3.583 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 3.004 N/A GLN 148.A N CYS 145.A O no hydrogen 3.188 N/A GLY 149.A N CYS 145.A O no hydrogen 3.433 N/A GLN 150.A N VAL 146.A O no hydrogen 3.238 N/A LYS 151.A N GLU 147.A O no hydrogen 3.118 N/A LEU 152.A N GLN 148.A O no hydrogen 3.117 N/A ALA 153.A N GLY 149.A O no hydrogen 3.051 N/A LYS 154.A N GLN 150.A O no hydrogen 3.244 N/A LYS 154.A N LYS 151.A O no hydrogen 3.148 N/A GLU 155.A N LYS 151.A O no hydrogen 3.179 N/A ILE 156.A N LEU 152.A O no hydrogen 3.252 N/A GLY 157.A N LYS 154.A O no hydrogen 3.214 N/A CYS 159.A N PHE 117.A O no hydrogen 3.217 N/A CYS 159.A SG PHE 117.A O no hydrogen 3.664 N/A TYR 161.A OH GLU 163.A OE2 no hydrogen 2.628 N/A VAL 162.A N LEU 119.A O no hydrogen 3.073 N/A CYS 164.A N GLY 121.A O no hydrogen 2.970 N/A SER 165.A N LYS 170.A O no hydrogen 3.033 N/A SER 165.A OG ASP 125.A OD1 no hydrogen 2.930 N/A THR 168.A N SER 165.A OG no hydrogen 3.108 N/A GLN 169.A NE2 ALA 166.A O no hydrogen 3.344 N/A LEU 172.A N GLN 169.A O no hydrogen 3.182 N/A LYS 173.A NZ ASP 177.A OD2 no hydrogen 2.599 N/A VAL 175.A N GLY 171.A O no hydrogen 2.988 N/A PHE 176.A N LEU 172.A O no hydrogen 3.306 N/A ASP 177.A N LYS 173.A O no hydrogen 2.841 N/A GLU 178.A N THR 174.A O no hydrogen 2.907 N/A ALA 179.A N VAL 175.A O no hydrogen 3.042 N/A ILE 180.A N PHE 176.A O no hydrogen 3.090 N/A ILE 181.A N ASP 177.A O no hydrogen 3.069 N/A ALA 182.A N GLU 178.A O no hydrogen 2.952 N/A ILE 183.A N ALA 179.A O no hydrogen 3.154 N/A ILE 183.A N ILE 180.A O no hydrogen 2.907 N/A LEU 184.A N ILE 180.A O no hydrogen 2.825 N/A THR 185.A OG1 ILE 181.A O no hydrogen 3.058 N/A