Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lmb_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 3.104 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.041 N/A LEU 7.A N THR 3.A O no hydrogen 2.862 N/A GLU 8.A N GLN 4.A O no hydrogen 2.959 N/A ASP 9.A N GLU 5.A O no hydrogen 2.949 N/A ALA 10.A N GLN 6.A O no hydrogen 3.087 N/A ARG 11.A N LEU 7.A O no hydrogen 2.948 N/A ARG 12.A N GLU 8.A O no hydrogen 2.830 N/A ARG 12.A NE PHE 71.A O no hydrogen 2.836 N/A ARG 12.A NH2 ASP 9.A OD1 no hydrogen 2.814 N/A ARG 12.A NH2 PHE 71.A O no hydrogen 3.464 N/A LEU 13.A N ASP 9.A O no hydrogen 2.938 N/A LYS 14.A N ALA 10.A O no hydrogen 3.036 N/A LYS 14.A NZ ASN 47.A OD1 no hydrogen 2.637 N/A ALA 15.A N ARG 11.A O no hydrogen 3.135 N/A ILE 16.A N ARG 12.A O no hydrogen 3.083 N/A TYR 17.A N LEU 13.A O no hydrogen 3.120 N/A GLU 18.A N LYS 14.A O no hydrogen 2.801 N/A LYS 19.A N ALA 15.A O no hydrogen 3.046 N/A LYS 20.A N ILE 16.A O no hydrogen 2.947 N/A LYS 20.A NZ LEU 64.A O no hydrogen 2.730 N/A LYS 21.A N TYR 17.A O no hydrogen 2.902 N/A LEU 24.A N LYS 20.A O no hydrogen 3.087 N/A GLY 25.A N ASN 22.A O no hydrogen 3.009 N/A LEU 26.A N LYS 21.A O no hydrogen 2.944 N/A SER 27.A N SER 30.A OG no hydrogen 2.934 N/A SER 30.A N SER 27.A OG no hydrogen 3.204 N/A SER 30.A OG SER 27.A O no hydrogen 3.135 N/A VAL 31.A N SER 27.A O no hydrogen 3.130 N/A ALA 32.A N GLN 28.A O no hydrogen 2.946 N/A ASP 33.A N GLU 29.A O no hydrogen 2.731 N/A LYS 34.A N SER 30.A O no hydrogen 3.017 N/A MET 35.A N VAL 31.A O no hydrogen 3.090 N/A MET 35.A N ALA 32.A O no hydrogen 3.012 N/A GLY 36.A N ASP 33.A O no hydrogen 3.132 N/A MET 37.A N ALA 32.A O no hydrogen 2.744 N/A GLN 39.A NE2 GLN 28.A OE1 no hydrogen 2.886 N/A VAL 42.A N GLY 38.A O no hydrogen 3.193 N/A GLY 43.A N GLN 39.A O no hydrogen 2.800 N/A ALA 44.A N SER 40.A O no hydrogen 2.980 N/A LEU 45.A N GLY 41.A O no hydrogen 3.395 N/A PHE 46.A N VAL 42.A O no hydrogen 2.979 N/A ASN 47.A N GLY 43.A O no hydrogen 2.905 N/A ASN 47.A ND2 GLY 43.A O no hydrogen 2.969 N/A GLY 48.A N LEU 45.A O no hydrogen 3.282 N/A ILE 49.A N ALA 44.A O no hydrogen 2.774 N/A ASN 50.A N ALA 44.A O no hydrogen 3.199 N/A ASN 56.A N ASN 53.A OD1 no hydrogen 3.022 N/A ALA 57.A N ASN 53.A O no hydrogen 3.060 N/A ALA 58.A N ALA 54.A O no hydrogen 2.974 N/A LEU 59.A N TYR 55.A O no hydrogen 2.900 N/A LEU 60.A N ASN 56.A O no hydrogen 3.017 N/A ALA 61.A N ALA 57.A O no hydrogen 2.932 N/A LYS 62.A N ALA 58.A O no hydrogen 3.167 N/A ILE 63.A N LEU 59.A O no hydrogen 2.763 N/A LEU 64.A N LEU 60.A O no hydrogen 2.853 N/A LYS 65.A N LYS 62.A O no hydrogen 3.371 N/A VAL 66.A N ALA 61.A O no hydrogen 2.991 N/A SER 67.A N GLU 70.A OE2 no hydrogen 3.016 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.797 N/A GLU 70.A N SER 67.A O no hydrogen 2.888 N/A PHE 71.A N VAL 68.A O no hydrogen 2.913 N/A SER 72.A N VAL 68.A O no hydrogen 2.827 N/A SER 72.A OG ASP 9.A OD2 no hydrogen 2.796 N/A SER 72.A OG SER 74.A OG no hydrogen 3.408 N/A SER 74.A OG SER 72.A OG no hydrogen 3.408 N/A ILE 75.A N SER 72.A OG no hydrogen 3.194 N/A ALA 76.A N SER 72.A O no hydrogen 3.107 N/A ARG 77.A N PRO 73.A O no hydrogen 3.001 N/A GLU 78.A N SER 74.A O no hydrogen 3.061 N/A ILE 79.A N ILE 75.A O no hydrogen 2.942 N/A TYR 80.A N ALA 76.A O no hydrogen 3.164 N/A GLU 81.A N ARG 77.A O no hydrogen 3.129 N/A MET 82.A N GLU 78.A O no hydrogen 3.181 N/A MET 82.A N ILE 79.A O no hydrogen 3.252 N/A TYR 83.A N ILE 79.A O no hydrogen 3.060 N/A GLU 84.A N TYR 80.A O no hydrogen 3.174 N/A ALA 85.A N MET 82.A O no hydrogen 2.804 N/A VAL 86.A N TYR 83.A O no hydrogen 2.959 N/A SER 87.A N TYR 83.A O no hydrogen 2.806 N/A