Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jbu_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 100.A OE2 no hydrogen 3.174 N/A TYR 6.A N LYS 2.A O no hydrogen 3.342 N/A TYR 6.A OH ALA 171.A O no hydrogen 2.259 N/A TYR 7.A N LEU 3.A O no hydrogen 3.199 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.604 N/A LYS 8.A N HIS 4.A O no hydrogen 3.481 N/A ASP 9.A N ASP 5.A O no hydrogen 3.262 N/A GLU 10.A N TYR 6.A O no hydrogen 3.363 N/A VAL 12.A N TYR 7.A O no hydrogen 2.717 N/A LYS 14.A N GLU 10.A O no hydrogen 2.883 N/A LYS 14.A NZ GLU 18.A OE2 no hydrogen 3.094 N/A LEU 15.A N VAL 11.A O no hydrogen 2.851 N/A MET 16.A N VAL 12.A O no hydrogen 3.012 N/A THR 17.A N LYS 14.A O no hydrogen 3.303 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.961 N/A TYR 21.A N MET 16.A O no hydrogen 3.144 N/A MET 25.A N SER 23.A OG no hydrogen 3.310 N/A GLN 26.A N SER 23.A O no hydrogen 3.028 N/A VAL 27.A N VAL 24.A O no hydrogen 3.413 N/A ARG 29.A N THR 158.A OG1 no hydrogen 3.015 N/A LYS 32.A N THR 156.A O no hydrogen 3.289 N/A ILE 33.A N LEU 90.A O no hydrogen 3.030 N/A THR 34.A N THR 154.A O no hydrogen 2.882 N/A THR 34.A OG1 VAL 88.A O no hydrogen 3.524 N/A LEU 35.A N VAL 88.A O no hydrogen 2.960 N/A ASN 36.A N ASP 152.A O no hydrogen 3.231 N/A ASN 36.A ND2 ASP 152.A OD1 no hydrogen 2.838 N/A ASN 36.A ND2 ASP 152.A OD2 no hydrogen 3.480 N/A MET 37.A N CYS 86.A O no hydrogen 2.919 N/A GLU 41.A N VAL 39.A O no hydrogen 2.584 N/A ALA 44.A N GLU 41.A O no hydrogen 3.355 N/A LEU 48.A N ASP 45.A O no hydrogen 3.118 N/A ASN 51.A N LYS 47.A O no hydrogen 2.951 N/A ALA 52.A N LEU 48.A O no hydrogen 3.079 N/A ALA 53.A N LEU 49.A O no hydrogen 2.914 N/A ALA 54.A N ASP 50.A O no hydrogen 3.489 N/A ASP 55.A N ASN 51.A O no hydrogen 3.257 N/A LEU 56.A N ALA 52.A O no hydrogen 2.921 N/A ALA 57.A N ALA 53.A O no hydrogen 2.970 N/A ALA 58.A N ALA 54.A O no hydrogen 3.199 N/A ILE 59.A N ASP 55.A O no hydrogen 3.377 N/A SER 60.A N LEU 56.A O no hydrogen 2.674 N/A SER 60.A OG LEU 56.A O no hydrogen 3.244 N/A SER 60.A OG SER 60.A O no hydrogen 2.560 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.927 N/A LEU 65.A N LYS 87.A O no hydrogen 2.990 N/A THR 67.A N GLY 85.A O no hydrogen 2.745 N/A LYS 68.A NZ ILE 66.A O no hydrogen 2.971 N/A ALA 69.A N TYR 82.A O no hydrogen 3.028 N/A LYS 77.A N ALA 74.A O no hydrogen 3.448 N/A TYR 82.A N ARG 79.A O no hydrogen 3.367 N/A ILE 84.A N THR 67.A O no hydrogen 2.888 N/A CYS 86.A N MET 37.A O no hydrogen 3.076 N/A LYS 87.A N LEU 65.A O no hydrogen 2.682 N/A VAL 88.A N LEU 35.A O no hydrogen 2.891 N/A LEU 90.A N ILE 33.A O no hydrogen 2.905 N/A ARG 91.A NH1 GLU 31.A OE1 no hydrogen 2.836 N/A MET 95.A N ARG 91.A O no hydrogen 3.488 N/A TRP 96.A N GLY 92.A O no hydrogen 3.202 N/A GLU 97.A N GLU 93.A O no hydrogen 2.978 N/A PHE 98.A N ARG 94.A O no hydrogen 2.935 N/A PHE 99.A N MET 95.A O no hydrogen 2.656 N/A GLU 100.A N TRP 96.A O no hydrogen 3.178 N/A ARG 101.A N GLU 97.A O no hydrogen 3.279 N/A LEU 102.A N PHE 98.A O no hydrogen 2.865 N/A ILE 103.A N PHE 99.A O no hydrogen 3.270 N/A THR 104.A N GLU 100.A O no hydrogen 2.767 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.663 N/A ALA 106.A N ARG 101.A O no hydrogen 3.046 N/A VAL 107.A N LEU 102.A O no hydrogen 2.957 N/A ARG 109.A N ALA 106.A O no hydrogen 3.055 N/A ARG 109.A NH1 ILE 136.A O no hydrogen 3.101 N/A ILE 110.A N VAL 107.A O no hydrogen 2.980 N/A LYS 119.A N SER 117.A OG no hydrogen 3.234 N/A SER 120.A OG SER 128.A O no hydrogen 3.257 N/A ARG 124.A N PHE 121.A O no hydrogen 3.152 N/A GLY 125.A N PHE 121.A O no hydrogen 3.302 N/A TYR 127.A N ILE 155.A O no hydrogen 3.219 N/A TYR 127.A OH SER 117.A O no hydrogen 2.712 N/A SER 128.A N SER 120.A O no hydrogen 3.338 N/A SER 128.A OG ILE 153.A O no hydrogen 3.562 N/A SER 128.A OG THR 154.A OG1 no hydrogen 2.550 N/A MET 129.A N ILE 153.A O no hydrogen 2.784 N/A VAL 131.A N LEU 151.A O no hydrogen 3.208 N/A GLN 134.A NE2 ASP 55.A OD2 no hydrogen 3.279 N/A PHE 137.A N GLN 134.A O no hydrogen 3.464 N/A ILE 140.A N PHE 137.A O no hydrogen 3.010 N/A LYS 144.A N ASP 141.A O no hydrogen 2.773 N/A ARG 149.A NE ASP 55.A OD2 no hydrogen 3.333 N/A ARG 149.A NH2 ASP 55.A OD2 no hydrogen 2.917 N/A LEU 151.A N VAL 131.A O no hydrogen 3.429 N/A ILE 153.A N MET 129.A O no hydrogen 3.233 N/A THR 154.A N THR 34.A O no hydrogen 3.226 N/A THR 154.A OG1 SER 128.A OG no hydrogen 2.550 N/A ILE 155.A N TYR 127.A O no hydrogen 2.833 N/A THR 156.A N LYS 32.A O no hydrogen 2.817 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.204 N/A THR 157.A OG1 ARG 29.A O no hydrogen 3.549 N/A THR 158.A N ARG 29.A O no hydrogen 3.192 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.052 N/A LYS 160.A N GLU 164.A OE1 no hydrogen 2.613 N/A LYS 160.A NZ THR 158.A O no hydrogen 3.105 N/A GLY 165.A N SER 161.A O no hydrogen 2.985 N/A ARG 166.A N ASP 162.A O no hydrogen 3.251 N/A ARG 166.A NH1 ALA 118.A O no hydrogen 3.398 N/A ALA 167.A N GLU 163.A O no hydrogen 3.447 N/A LEU 168.A N GLU 164.A O no hydrogen 3.154 N/A LEU 169.A N GLY 165.A O no hydrogen 3.353 N/A ALA 170.A N ARG 166.A O no hydrogen 3.016 N/A ALA 171.A N ALA 167.A O no hydrogen 3.243 N/A PHE 172.A N LEU 169.A O no hydrogen 2.864 N/A