Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msb_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH THR 139.A OG1 no hydrogen 2.746 N/A ILE 5.A N ALA 16.A O no hydrogen 2.974 N/A GLN 8.A N PRO 128.A O no hydrogen 3.267 N/A GLY 9.A N TYR 12.A O no hydrogen 2.812 N/A TYR 12.A OH ILE 151.A O no hydrogen 2.620 N/A VAL 13.A N ILE 183.A O no hydrogen 3.096 N/A LEU 14.A N ILE 7.A O no hydrogen 2.656 N/A ALA 16.A N ILE 5.A O no hydrogen 3.494 N/A SER 17.A N SER 179.A O no hydrogen 3.179 N/A SER 17.A OG ASP 18.A O no hydrogen 3.203 N/A ASP 18.A N TYR 3.A O no hydrogen 3.316 N/A ALA 21.A N LYS 29.A O no hydrogen 2.843 N/A ASN 24.A N SER 23.A OG no hydrogen 2.497 N/A MET 28.A N ALA 21.A O no hydrogen 2.799 N/A LYS 29.A N ALA 21.A O no hydrogen 3.271 N/A LYS 29.A NZ ASP 31.A OD1 no hydrogen 2.952 N/A HIS 32.A N ARG 19.A O no hydrogen 2.603 N/A LYS 34.A NZ VAL 20.A O no hydrogen 3.245 N/A LYS 34.A NZ HIS 32.A ND1 no hydrogen 3.143 N/A MET 35.A N ASP 33.A OD1 no hydrogen 3.169 N/A PHE 36.A N LEU 44.A O no hydrogen 2.998 N/A LYS 37.A NZ SER 39.A O no hydrogen 2.915 N/A MET 38.A N ILE 42.A O no hydrogen 3.279 N/A GLU 40.A N GLU 74.A OE2 no hydrogen 3.502 N/A LEU 43.A N ALA 105.A O no hydrogen 2.899 N/A CYS 46.A SG THR 53.A O no hydrogen 3.883 N/A VAL 47.A N ASN 101.A O no hydrogen 2.695 N/A GLU 49.A N HIS 99.A O no hydrogen 3.458 N/A THR 53.A OG1 ALA 50.A O no hydrogen 3.505 N/A PHE 56.A N ASP 52.A O no hydrogen 3.225 N/A GLU 58.A N VAL 54.A O no hydrogen 3.212 N/A TYR 59.A N GLN 55.A O no hydrogen 3.135 N/A ILE 60.A N PHE 56.A O no hydrogen 3.111 N/A GLN 61.A N ALA 57.A O no hydrogen 3.335 N/A LYS 62.A N GLU 58.A O no hydrogen 3.184 N/A ASN 63.A N ILE 60.A O no hydrogen 3.077 N/A VAL 64.A N ILE 60.A O no hydrogen 3.041 N/A GLN 65.A N GLN 61.A O no hydrogen 3.146 N/A GLN 65.A NE2 MET 38.A O no hydrogen 2.418 N/A TYR 67.A N ASN 63.A O no hydrogen 3.142 N/A LYS 68.A N VAL 64.A O no hydrogen 3.404 N/A MET 69.A N GLN 65.A O no hydrogen 3.277 N/A ARG 70.A N LEU 66.A O no hydrogen 3.087 N/A ASN 71.A ND2 TYR 67.A O no hydrogen 3.134 N/A GLY 72.A N LYS 68.A O no hydrogen 2.826 N/A THR 78.A OG1 TYR 116.A OH no hydrogen 2.873 N/A ALA 79.A N SER 76.A OG no hydrogen 2.947 N/A ALA 80.A N SER 76.A O no hydrogen 3.043 N/A ALA 81.A N PRO 77.A O no hydrogen 3.122 N/A ASN 82.A N THR 78.A O no hydrogen 2.991 N/A ASN 82.A ND2 ASN 82.A O no hydrogen 2.802 N/A PHE 83.A N ALA 79.A O no hydrogen 2.963 N/A THR 84.A N ALA 80.A O no hydrogen 3.383 N/A THR 84.A OG1 ALA 81.A O no hydrogen 2.703 N/A ARG 85.A NE ALA 122.A O no hydrogen 3.158 N/A ASN 87.A N THR 84.A O no hydrogen 3.003 N/A LEU 88.A N THR 84.A O no hydrogen 3.251 N/A ALA 89.A N ARG 85.A O no hydrogen 3.285 N/A ASP 90.A N ARG 86.A O no hydrogen 3.077 N/A CYS 91.A SG THR 96.A O no hydrogen 3.307 N/A SER 94.A OG CYS 91.A O no hydrogen 2.580 N/A HIS 99.A N ASP 52.A OD2 no hydrogen 3.321 N/A ASN 101.A N VAL 47.A O no hydrogen 2.405 N/A LEU 103.A N LEU 45.A O no hydrogen 3.230 N/A LEU 104.A N TYR 116.A O no hydrogen 3.130 N/A GLY 106.A N ALA 114.A O no hydrogen 3.040 N/A TYR 107.A N LYS 41.A O no hydrogen 2.999 N/A ASP 108.A N GLY 112.A O no hydrogen 2.922 N/A GLU 109.A N ASP 108.A OD1 no hydrogen 2.609 N/A GLY 112.A N ASP 108.A O no hydrogen 3.174 N/A ALA 114.A N GLY 106.A O no hydrogen 2.825 N/A TYR 116.A N LEU 104.A O no hydrogen 2.876 N/A TYR 116.A OH THR 78.A OG1 no hydrogen 2.873 N/A MET 118.A N LEU 102.A O no hydrogen 2.845 N/A ALA 122.A N ASP 119.A O no hydrogen 3.438 N/A ALA 123.A N ASP 119.A OD1 no hydrogen 3.126 N/A ALA 127.A N LEU 115.A O no hydrogen 3.338 N/A HIS 132.A N LEU 4.A O no hydrogen 3.328 N/A HIS 132.A NE2 MET 118.A O no hydrogen 2.912 N/A ALA 136.A N GLY 133.A O no hydrogen 3.264 N/A PHE 137.A N TYR 134.A O no hydrogen 3.308 N/A LEU 138.A N GLY 135.A O no hydrogen 3.067 N/A THR 139.A N GLY 135.A O no hydrogen 2.964 N/A THR 139.A OG1 TYR 3.A OH no hydrogen 2.746 N/A THR 139.A OG1 GLY 135.A O no hydrogen 2.738 N/A LEU 140.A N ALA 136.A O no hydrogen 3.210 N/A SER 141.A OG LEU 138.A O no hydrogen 3.438 N/A LEU 143.A N LEU 140.A O no hydrogen 3.202 N/A ASP 144.A N LEU 140.A O no hydrogen 3.206 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 3.105 N/A TYR 146.A N LEU 143.A O no hydrogen 3.378 N/A TYR 147.A OH GLN 8.A O no hydrogen 2.710 N/A SER 152.A OG GLU 154.A OE1 no hydrogen 3.397 N/A ARG 153.A NH1 ASP 184.A OD2 no hydrogen 3.416 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.822 N/A ALA 156.A N SER 152.A O no hydrogen 2.903 N/A LEU 159.A N ARG 155.A O no hydrogen 3.014 N/A LEU 160.A N ALA 156.A O no hydrogen 2.991 N/A ARG 161.A N VAL 157.A O no hydrogen 2.715 N/A LYS 162.A N GLU 158.A O no hydrogen 3.061 N/A CYS 163.A N LEU 159.A O no hydrogen 3.007 N/A CYS 163.A SG THR 139.A O no hydrogen 3.599 N/A LEU 164.A N LEU 160.A O no hydrogen 3.096 N/A LEU 164.A N ARG 161.A O no hydrogen 3.297 N/A GLU 165.A N ARG 161.A O no hydrogen 3.051 N/A LEU 167.A N LEU 164.A O no hydrogen 3.255 N/A GLN 168.A N GLU 165.A O no hydrogen 3.266 N/A GLN 168.A NE2 LEU 175.A O no hydrogen 2.669 N/A GLN 168.A NE2 PRO 176.A O no hydrogen 3.582 N/A LYS 169.A N GLU 166.A O no hydrogen 3.134 N/A ARG 170.A N GLU 166.A O no hydrogen 3.484 N/A PHE 178.A N ILE 194.A O no hydrogen 2.813 N/A SER 179.A N SER 17.A O no hydrogen 3.042 N/A ARG 181.A N VAL 15.A O no hydrogen 2.974 N/A ILE 182.A N HIS 189.A O no hydrogen 3.099 N/A ILE 183.A N VAL 13.A O no hydrogen 3.080 N/A ASP 184.A N GLY 187.A O no hydrogen 3.359 N/A ASN 186.A N ASP 184.A OD1 no hydrogen 3.318 N/A GLY 187.A N ASP 184.A O no hydrogen 3.237 N/A HIS 189.A N ILE 182.A O no hydrogen 2.961 N/A LEU 191.A N VAL 180.A O no hydrogen 3.226 N/A PHE 196.A N PRO 176.A O no hydrogen 3.265 N/A