Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bcn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 7.A N VAL 162.A O no hydrogen 3.193 N/A TRP 7.A NE1 VAL 123.A O no hydrogen 3.161 N/A ARG 8.A NE ASP 6.A OD1 no hydrogen 2.981 N/A ARG 8.A NE ASP 6.A OD2 no hydrogen 3.377 N/A ARG 8.A NH2 ASP 6.A OD1 no hydrogen 3.244 N/A ARG 8.A NH2 ASP 6.A OD2 no hydrogen 3.145 N/A ALA 12.A N TRP 7.A O no hydrogen 3.368 N/A VAL 13.A N TRP 7.A O no hydrogen 3.248 N/A LYS 17.A NZ GLU 35.A OE2 no hydrogen 3.299 N/A LYS 17.A NZ LEU 48.A O no hydrogen 3.266 N/A LYS 17.A NZ GLU 50.A OE1 no hydrogen 2.743 N/A LYS 17.A NZ GLU 50.A OE2 no hydrogen 2.486 N/A LYS 17.A NZ GLU 84.A OE1 no hydrogen 2.407 N/A GLN 19.A N SER 174.A O no hydrogen 2.855 N/A GLN 19.A NE2 CYS 22.A O no hydrogen 2.741 N/A GLY 20.A N ASN 18.A OD1 no hydrogen 3.002 N/A CYS 22.A N GLY 20.A O no hydrogen 2.442 N/A CYS 22.A SG SER 24.A OG no hydrogen 3.587 N/A CYS 22.A SG TYR 89.A OH no hydrogen 3.667 N/A SER 24.A N CYS 22.A O no hydrogen 2.703 N/A SER 24.A OG CYS 22.A O no hydrogen 3.370 N/A SER 24.A OG TYR 89.A OH no hydrogen 3.119 N/A TRP 26.A NE1 GLY 62.A O no hydrogen 2.909 N/A ALA 27.A N SER 24.A O no hydrogen 2.875 N/A PHE 28.A N SER 24.A O no hydrogen 3.154 N/A SER 29.A N CYS 25.A O no hydrogen 3.089 N/A SER 29.A OG CYS 25.A O no hydrogen 2.557 N/A VAL 31.A N ALA 27.A O no hydrogen 2.952 N/A THR 32.A N PHE 28.A O no hydrogen 3.044 N/A THR 32.A N SER 29.A O no hydrogen 3.237 N/A THR 32.A OG1 PHE 28.A O no hydrogen 3.065 N/A THR 32.A OG1 GLU 35.A OE1 no hydrogen 3.019 N/A THR 33.A OG1 THR 30.A O no hydrogen 2.693 N/A THR 33.A OG1 TYR 72.A OH no hydrogen 2.836 N/A SER 36.A N THR 32.A O no hydrogen 3.417 N/A SER 36.A OG ALA 12.A O no hydrogen 2.614 N/A ILE 37.A N THR 33.A O no hydrogen 3.205 N/A GLN 39.A NE2 GLY 43.A O no hydrogen 3.660 N/A THR 42.A OG1 ASN 38.A O no hydrogen 2.173 N/A THR 42.A OG1 ASN 38.A OD1 no hydrogen 3.177 N/A ASN 44.A N THR 42.A OG1 no hydrogen 3.094 N/A SER 49.A N ASP 82.A O no hydrogen 2.595 N/A SER 49.A OG TYR 87.A O no hydrogen 2.527 N/A GLN 51.A N SER 49.A OG no hydrogen 3.042 N/A GLN 51.A NE2 GLN 51.A O no hydrogen 3.541 N/A GLN 51.A NE2 ASP 55.A OD1 no hydrogen 2.572 N/A GLN 51.A NE2 PHE 92.A O no hydrogen 2.949 N/A GLN 52.A N SER 49.A OG no hydrogen 3.061 N/A VAL 54.A N GLU 50.A O no hydrogen 3.318 N/A ASP 55.A N GLN 51.A O no hydrogen 3.032 N/A CYS 56.A N LEU 53.A O no hydrogen 3.399 N/A CYS 56.A SG GLN 52.A O no hydrogen 2.903 N/A SER 57.A N LEU 53.A O no hydrogen 2.922 N/A SER 57.A OG ARG 70.A O no hydrogen 3.509 N/A ASN 60.A N SER 57.A O no hydrogen 2.525 N/A ASN 60.A ND2 TYR 67.A O no hydrogen 3.665 N/A CYS 63.A SG ALA 91.A O no hydrogen 3.801 N/A LYS 64.A N HIS 61.A O no hydrogen 2.653 N/A GLY 65.A N GLY 23.A O no hydrogen 3.505 N/A ALA 71.A N PHE 68.A O no hydrogen 3.181 N/A TYR 72.A N PHE 68.A O no hydrogen 3.332 N/A TYR 72.A OH THR 33.A OG1 no hydrogen 2.836 N/A ILE 75.A N ALA 71.A O no hydrogen 3.393 N/A ILE 76.A N TYR 72.A O no hydrogen 3.224 N/A ILE 76.A N GLN 73.A O no hydrogen 3.296 N/A ALA 77.A N GLN 73.A O no hydrogen 2.911 N/A ASN 78.A N TYR 74.A O no hydrogen 3.072 N/A ASN 78.A ND2 GLY 80.A O no hydrogen 2.757 N/A GLY 79.A N ILE 76.A O no hydrogen 3.179 N/A ILE 81.A N VAL 103.A O no hydrogen 2.966 N/A THR 83.A OG1 ASP 82.A OD1 no hydrogen 3.567 N/A THR 83.A OG1 ASN 86.A OD1 no hydrogen 2.726 N/A GLU 84.A N SER 47.A O no hydrogen 2.548 N/A ASN 86.A N THR 83.A OG1 no hydrogen 3.383 N/A TYR 87.A N THR 83.A O no hydrogen 3.141 N/A TYR 89.A OH GLN 19.A O no hydrogen 2.749 N/A TYR 89.A OH SER 24.A OG no hydrogen 3.119 N/A LYS 90.A N GLN 51.A OE1 no hydrogen 2.748 N/A ALA 91.A N GLN 51.A OE1 no hydrogen 3.427 N/A CYS 96.A SG ARG 97.A O no hydrogen 4.034 N/A ARG 97.A N TYR 87.A OH no hydrogen 3.165 N/A LYS 100.A N ASP 82.A OD2 no hydrogen 2.562 N/A VAL 102.A N ILE 81.A O no hydrogen 2.992 N/A VAL 103.A N ILE 81.A O no hydrogen 3.424 N/A ARG 104.A NE ILE 105.A O no hydrogen 3.099 N/A LYS 109.A N TYR 204.A O no hydrogen 2.967 N/A VAL 111.A N PRO 202.A O no hydrogen 3.452 N/A LEU 119.A N GLU 116.A O no hydrogen 2.986 N/A LYS 120.A N GLU 116.A O no hydrogen 3.001 N/A VAL 123.A N LEU 119.A O no hydrogen 3.008 N/A ALA 124.A N ASN 121.A O no hydrogen 2.806 N/A SER 125.A N ALA 122.A O no hydrogen 2.784 N/A GLN 126.A N ALA 122.A O no hydrogen 2.782 N/A SER 128.A N ILE 161.A O no hydrogen 3.296 N/A SER 128.A OG GLN 126.A O no hydrogen 3.415 N/A VAL 129.A N PHE 203.A O no hydrogen 2.502 N/A VAL 130.A N VAL 159.A O no hydrogen 2.942 N/A ILE 132.A N HIS 157.A O no hydrogen 2.881 N/A SER 135.A N ASP 133.A O no hydrogen 2.919 N/A SER 136.A OG PRO 150.A O no hydrogen 3.089 N/A PHE 139.A N SER 136.A OG no hydrogen 3.152 N/A GLN 140.A N SER 136.A O no hydrogen 3.034 N/A HIS 141.A N LYS 137.A O no hydrogen 2.554 N/A TYR 142.A OH GLY 145.A O no hydrogen 3.014 N/A PHE 147.A N ARG 186.A O no hydrogen 2.887 N/A ASN 156.A N ILE 132.A O no hydrogen 2.390 N/A HIS 157.A N ILE 132.A O no hydrogen 3.101 N/A VAL 159.A N VAL 130.A O no hydrogen 2.962 N/A VAL 160.A N ARG 172.A O no hydrogen 2.915 N/A ILE 161.A N SER 128.A O no hydrogen 3.052 N/A VAL 162.A N ILE 170.A O no hydrogen 2.953 N/A TYR 164.A N VAL 5.A O no hydrogen 3.247 N/A TYR 164.A OH PRO 2.A O no hydrogen 2.424 N/A GLY 165.A N TYR 168.A O no hydrogen 2.751 N/A LYS 166.A NZ ASP 167.A OD1 no hydrogen 3.268 N/A LYS 166.A NZ ASP 167.A OD2 no hydrogen 3.035 N/A TYR 168.A N GLY 165.A O no hydrogen 3.393 N/A TRP 169.A N MET 187.A O no hydrogen 2.392 N/A ILE 170.A N GLY 163.A O no hydrogen 3.129 N/A VAL 171.A N THR 185.A O no hydrogen 3.004 N/A ARG 172.A N VAL 160.A O no hydrogen 2.550 N/A ARG 172.A NH1 ILE 14.A O no hydrogen 2.781 N/A ARG 172.A NH2 ILE 14.A O no hydrogen 3.295 N/A ARG 172.A NH2 PRO 15.A O no hydrogen 2.960 N/A ASN 173.A ND2 HIS 157.A NE2 no hydrogen 2.565 N/A SER 174.A OG GLN 19.A OE1 no hydrogen 3.102 N/A TRP 175.A NE1 GLN 19.A OE1 no hydrogen 2.794 N/A TRP 179.A NE1 GLN 140.A O no hydrogen 2.750 N/A GLU 181.A N TYR 184.A O no hydrogen 2.601 N/A GLY 183.A N TRP 179.A O no hydrogen 2.816 N/A TYR 184.A N GLU 181.A O no hydrogen 3.209 N/A THR 185.A N VAL 171.A O no hydrogen 3.313 N/A ARG 186.A N TYR 142.A OH no hydrogen 3.297 N/A ARG 186.A NE GLU 181.A OE1 no hydrogen 2.658 N/A MET 187.A N TRP 169.A O no hydrogen 3.126 N/A LYS 188.A N PHE 147.A O no hydrogen 3.516 N/A LYS 188.A NZ THR 148.A OG1 no hydrogen 2.699 N/A ARG 189.A N ASP 167.A O no hydrogen 2.780 N/A ARG 189.A NE GLY 165.A O no hydrogen 3.063 N/A VAL 190.A N GLU 116.A OE1 no hydrogen 2.384 N/A GLY 197.A N GLY 194.A O no hydrogen 3.106 N/A ILE 198.A N LEU 195.A O no hydrogen 3.149 N/A ALA 199.A N CYS 193.A O no hydrogen 3.004 N/A ARG 200.A N GLY 197.A O no hydrogen 2.735 N/A PHE 203.A N VAL 129.A O no hydrogen 3.011 N/A TYR 204.A N LYS 109.A O no hydrogen 3.352 N/A LYS 207.A NZ ARG 104.A O no hydrogen 3.187 N/A