Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jup_CB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 PHE 1.A O no hydrogen 2.724 N/A GLN 15.A N PRO 11.A O no hydrogen 2.916 N/A GLN 15.A NE2 ILE 10.A O no hydrogen 3.104 N/A GLN 15.A NE2 PRO 11.A O no hydrogen 3.629 N/A GLN 16.A N GLU 12.A O no hydrogen 3.360 N/A GLN 18.A N GLN 15.A O no hydrogen 3.296 N/A THR 19.A N GLN 15.A O no hydrogen 3.388 N/A THR 19.A OG1 GLN 15.A O no hydrogen 3.302 N/A PHE 24.A N TRP 27.A O no hydrogen 2.869 N/A SER 38.A OG ALA 37.A O no hydrogen 2.666 N/A TYR 42.A N LEU 39.A O no hydrogen 2.882 N/A THR 54.A OG1 TYR 58.A OH no hydrogen 3.207 N/A THR 54.A OG1 GLU 72.A OE1 no hydrogen 3.248 N/A THR 54.A OG1 GLU 72.A OE2 no hydrogen 2.686 N/A TYR 58.A OH THR 54.A OG1 no hydrogen 3.207 N/A ARG 64.A N LYS 61.A O no hydrogen 2.738 N/A ARG 64.A NH1 ASN 60.A OD1 no hydrogen 3.431 N/A LYS 65.A N ARG 62.A O no hydrogen 3.199 N/A CYS 68.A SG PRO 69.A O no hydrogen 3.925 N/A CYS 68.A SG GLU 72.A OE1 no hydrogen 3.596 N/A ARG 73.A N PRO 69.A O no hydrogen 3.035 N/A LEU 74.A N ILE 70.A O no hydrogen 3.276 N/A THR 75.A N ILE 71.A O no hydrogen 3.257 N/A THR 75.A N GLU 72.A O no hydrogen 3.167 N/A THR 75.A OG1 GLU 72.A O no hydrogen 2.468 N/A SER 77.A N ARG 73.A O no hydrogen 3.051 N/A SER 77.A OG ARG 73.A O no hydrogen 2.675 N/A MET 80.A N LEU 78.A O no hydrogen 2.652 N/A ASN 81.A N ASN 85.A OD1 no hydrogen 2.499 N/A GLY 82.A N ASN 85.A OD1 no hydrogen 2.647 N/A ARG 83.A N ASN 81.A O no hydrogen 2.500 N/A VAL 92.A N LYS 88.A O no hydrogen 2.852 N/A ARG 93.A N LEU 89.A O no hydrogen 2.756 N/A ARG 93.A NE ARG 93.A O no hydrogen 3.387 N/A ILE 95.A N ALA 91.A O no hydrogen 2.722 N/A LYS 96.A N VAL 92.A O no hydrogen 3.110 N/A LYS 96.A NZ ASP 100.A OD2 no hydrogen 3.538 N/A HIS 97.A N ARG 93.A O no hydrogen 3.245 N/A THR 98.A N ILE 94.A O no hydrogen 2.784 N/A THR 98.A OG1 ILE 94.A O no hydrogen 2.766 N/A LEU 99.A N ILE 95.A O no hydrogen 3.475 N/A ASP 100.A N LYS 96.A O no hydrogen 3.248 N/A ILE 101.A N HIS 97.A O no hydrogen 3.266 N/A ILE 102.A N THR 98.A O no hydrogen 2.878 N/A ASN 103.A N LEU 99.A O no hydrogen 3.172 N/A VAL 104.A N ILE 101.A O no hydrogen 3.066 N/A LEU 105.A N ILE 101.A O no hydrogen 3.187 N/A THR 106.A OG1 LEU 105.A O no hydrogen 2.549 N/A GLN 108.A NE2 THR 106.A OG1 no hydrogen 3.134 N/A GLN 112.A NE2 GLU 33.A O no hydrogen 3.085 N/A GLN 112.A NE2 ASP 116.A OD2 no hydrogen 3.115 N/A VAL 113.A N ASN 109.A O no hydrogen 3.076 N/A VAL 113.A N PRO 110.A O no hydrogen 2.901 N/A ASP 116.A N GLN 112.A O no hydrogen 2.806 N/A ALA 117.A N VAL 113.A O no hydrogen 3.373 N/A ILE 118.A N VAL 114.A O no hydrogen 3.053 N/A THR 119.A N VAL 115.A O no hydrogen 3.177 N/A THR 119.A OG1 VAL 115.A O no hydrogen 3.291 N/A THR 119.A OG1 ASP 116.A O no hydrogen 2.566 N/A ASN 120.A N ALA 117.A O no hydrogen 3.231 N/A THR 121.A OG1 ALA 117.A O no hydrogen 2.638 N/A ASP 126.A N VAL 141.A O no hydrogen 2.987 N/A THR 128.A N GLN 139.A O no hydrogen 3.423 N/A VAL 130.A N ARG 137.A O no hydrogen 3.153 N/A ARG 137.A N ALA 135.A O no hydrogen 2.720 N/A ALA 140.A N GLN 139.A OE1 no hydrogen 3.044 N/A ALA 140.A N ASN 205.A O no hydrogen 3.118 N/A ARG 147.A N SER 144.A O no hydrogen 3.135 N/A ARG 148.A N PRO 145.A O no hydrogen 3.305 N/A GLN 151.A N ARG 147.A O no hydrogen 3.345 N/A ALA 152.A N ARG 148.A O no hydrogen 3.303 N/A ILE 153.A N VAL 149.A O no hydrogen 2.995 N/A ALA 154.A N ASN 150.A O no hydrogen 2.940 N/A LEU 156.A N ALA 152.A O no hydrogen 3.499 N/A THR 157.A N ILE 153.A O no hydrogen 3.496 N/A THR 157.A OG1 SER 77.A O no hydrogen 3.340 N/A THR 157.A OG1 ILE 153.A O no hydrogen 3.378 N/A THR 157.A OG1 ALA 154.A O no hydrogen 3.353 N/A GLY 159.A N LEU 155.A O no hydrogen 3.037 N/A ALA 160.A N LEU 156.A O no hydrogen 2.948 N/A ARG 161.A N THR 157.A O no hydrogen 3.183 N/A GLU 162.A N ILE 158.A O no hydrogen 3.070 N/A ALA 163.A N GLY 159.A O no hydrogen 3.354 N/A PHE 165.A N GLU 162.A O no hydrogen 3.408 N/A THR 170.A N GLU 173.A OE1 no hydrogen 3.166 N/A THR 174.A N THR 170.A O no hydrogen 3.263 N/A THR 174.A OG1 THR 170.A O no hydrogen 3.203 N/A THR 174.A OG1 ILE 171.A O no hydrogen 3.160 N/A LEU 175.A N ILE 171.A O no hydrogen 2.781 N/A GLU 177.A N GLU 173.A O no hydrogen 2.725 N/A GLU 178.A N THR 174.A O no hydrogen 3.206 N/A LEU 179.A N LEU 175.A O no hydrogen 3.319 N/A ILE 180.A N ALA 176.A O no hydrogen 2.811 N/A ASN 181.A N GLU 177.A O no hydrogen 2.898 N/A ALA 182.A N GLU 178.A O no hydrogen 3.042 N/A SER 186.A OG THR 188.A OG1 no hydrogen 2.980 N/A ALA 191.A N GLU 178.A OE1 no hydrogen 2.997 N/A LYS 193.A N SER 189.A O no hydrogen 3.288 N/A LYS 193.A N TYR 190.A O no hydrogen 2.973 N/A LYS 194.A N TYR 190.A O no hydrogen 3.285 N/A LYS 194.A NZ TYR 190.A OH no hydrogen 2.884 N/A LYS 195.A N ALA 191.A O no hydrogen 2.932 N/A ASP 196.A N ILE 192.A O no hydrogen 2.823 N/A GLU 197.A N LYS 193.A O no hydrogen 3.029 N/A GLU 199.A N ASP 196.A O no hydrogen 3.159 N/A VAL 201.A N GLU 197.A O no hydrogen 3.090 N/A ALA 202.A N GLU 199.A O no hydrogen 3.289 N/A SER 204.A N ARG 200.A O no hydrogen 2.855 N/A SER 204.A OG ARG 200.A O no hydrogen 2.938 N/A ASN 205.A N VAL 201.A O no hydrogen 3.295 N/A ARG 206.A NE ALA 202.A O no hydrogen 3.598 N/A