Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bmq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 65.A OD1 no hydrogen 2.673 N/A CYS 6.A SG SER 7.A O no hydrogen 3.756 N/A ALA 11.A N SER 7.A O no hydrogen 2.776 N/A GLN 12.A N LEU 8.A O no hydrogen 2.768 N/A ARG 13.A N GLU 9.A O no hydrogen 2.814 N/A ARG 13.A NH1 GLU 9.A O no hydrogen 3.393 N/A ILE 14.A N GLU 10.A O no hydrogen 2.765 N/A TRP 15.A N ALA 11.A O no hydrogen 3.374 N/A LYS 16.A NZ LYS 16.A O no hydrogen 2.771 N/A GLN 17.A N ARG 13.A O no hydrogen 2.794 N/A GLN 17.A N ILE 14.A O no hydrogen 3.222 N/A LYS 18.A N ILE 14.A O no hydrogen 2.984 N/A SER 19.A N TRP 15.A O no hydrogen 2.969 N/A GLU 21.A N LYS 18.A O no hydrogen 2.551 N/A MET 26.A N ASP 98.A OD1 no hydrogen 3.241 N/A SER 29.A N ASP 27.A OD1 no hydrogen 3.196 N/A SER 29.A OG ASP 27.A OD1 no hydrogen 2.872 N/A SER 30.A N ASP 27.A O no hydrogen 3.174 N/A ARG 31.A N ASP 27.A O no hydrogen 3.058 N/A ARG 31.A NH1 MET 26.A O no hydrogen 2.909 N/A THR 32.A N THR 96.A O no hydrogen 2.717 N/A THR 32.A OG1 GLU 93.A O no hydrogen 2.944 N/A THR 32.A OG1 THR 96.A O no hydrogen 3.178 N/A ARG 33.A NE ASP 98.A OD1 no hydrogen 3.227 N/A ARG 33.A NE ASP 98.A OD2 no hydrogen 2.637 N/A ARG 33.A NH2 ASP 98.A OD1 no hydrogen 2.682 N/A ALA 35.A N SER 69.A O no hydrogen 2.696 N/A LEU 36.A N PHE 101.A O no hydrogen 2.917 N/A ILE 37.A N ASP 71.A O no hydrogen 3.381 N/A ILE 38.A N VAL 103.A O no hydrogen 2.803 N/A CYS 39.A N LYS 73.A O no hydrogen 3.099 N/A ASN 40.A N MET 105.A O no hydrogen 2.918 N/A GLU 41.A N ASN 75.A OD1 no hydrogen 3.193 N/A GLU 42.A N ASN 75.A OD1 no hydrogen 2.552 N/A ASP 44.A N LYS 116.A O no hydrogen 2.783 N/A ARG 49.A N GLU 41.A O no hydrogen 2.768 N/A ARG 49.A NH1 ASN 40.A O no hydrogen 3.195 N/A THR 50.A N ARG 48.A O no hydrogen 2.750 N/A ALA 52.A N ARG 49.A O no hydrogen 3.116 N/A ASP 55.A N ALA 52.A O no hydrogen 2.870 N/A ILE 56.A N ALA 52.A O no hydrogen 3.039 N/A THR 57.A N GLU 53.A O no hydrogen 3.014 N/A THR 57.A OG1 GLU 53.A O no hydrogen 3.042 N/A GLY 58.A N VAL 54.A O no hydrogen 3.239 N/A MET 59.A N ASP 55.A O no hydrogen 2.844 N/A THR 60.A N ILE 56.A O no hydrogen 3.130 N/A THR 60.A OG1 ILE 56.A O no hydrogen 3.221 N/A LEU 62.A N GLY 58.A O no hydrogen 3.048 N/A LEU 63.A N MET 59.A O no hydrogen 2.723 N/A GLN 64.A N THR 60.A O no hydrogen 2.839 N/A ASN 65.A N MET 61.A O no hydrogen 2.967 N/A ASN 65.A N LEU 62.A O no hydrogen 2.804 N/A ASN 65.A ND2 MET 61.A O no hydrogen 3.003 N/A LEU 66.A N LEU 63.A O no hydrogen 2.906 N/A GLY 67.A N GLN 64.A O no hydrogen 3.347 N/A TYR 68.A N LEU 63.A O no hydrogen 3.037 N/A TYR 68.A OH SER 99.A OG no hydrogen 2.661 N/A SER 69.A N ARG 33.A O no hydrogen 2.874 N/A ASP 71.A N ALA 35.A O no hydrogen 3.068 N/A LYS 73.A N ILE 37.A O no hydrogen 2.801 N/A LYS 73.A NZ ASP 71.A OD1 no hydrogen 3.022 N/A LYS 73.A NZ GLU 84.A OE1 no hydrogen 2.528 N/A LYS 74.A NZ GLU 53.A OE1 no hydrogen 3.335 N/A ALA 78.A N ASP 124.A OD1 no hydrogen 3.223 N/A ALA 78.A N ASP 124.A OD2 no hydrogen 2.814 N/A SER 79.A OG THR 77.A OG1 no hydrogen 2.910 N/A MET 81.A N THR 77.A O no hydrogen 2.758 N/A THR 82.A N ALA 78.A O no hydrogen 2.967 N/A THR 83.A N SER 79.A O no hydrogen 2.875 N/A GLU 84.A N ASP 80.A O no hydrogen 3.005 N/A LEU 85.A N MET 81.A O no hydrogen 2.804 N/A ALA 87.A N THR 83.A O no hydrogen 3.335 N/A PHE 88.A N LEU 85.A O no hydrogen 3.269 N/A ALA 89.A N LEU 85.A O no hydrogen 3.216 N/A ARG 91.A N PHE 88.A O no hydrogen 3.077 N/A ARG 91.A NE GLU 93.A OE1 no hydrogen 3.110 N/A ARG 91.A NE GLU 93.A OE2 no hydrogen 3.432 N/A ARG 91.A NH2 GLU 93.A OE2 no hydrogen 2.815 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.747 N/A LYS 95.A N PRO 92.A O no hydrogen 3.179 N/A THR 96.A N GLU 93.A O no hydrogen 3.082 N/A THR 96.A OG1 SER 30.A O no hydrogen 3.445 N/A THR 96.A OG1 THR 96.A O no hydrogen 2.459 N/A SER 97.A N HIS 94.A O no hydrogen 2.726 N/A SER 97.A OG THR 32.A O no hydrogen 3.212 N/A SER 97.A OG SER 99.A O no hydrogen 3.054 N/A SER 99.A OG TYR 68.A OH no hydrogen 2.661 N/A SER 99.A OG ASP 98.A OD2 no hydrogen 3.217 N/A THR 100.A N PRO 147.A O no hydrogen 3.345 N/A THR 100.A OG1 LEU 34.A O no hydrogen 2.917 N/A LEU 102.A N VAL 149.A O no hydrogen 2.962 N/A VAL 103.A N LEU 36.A O no hydrogen 2.839 N/A PHE 104.A N ILE 151.A O no hydrogen 2.820 N/A MET 105.A N ILE 38.A O no hydrogen 2.923 N/A SER 106.A N GLN 153.A O no hydrogen 3.068 N/A SER 106.A OG HIS 107.A O no hydrogen 2.628 N/A SER 106.A OG CYS 114.A O no hydrogen 2.821 N/A ILE 109.A N GLY 112.A O no hydrogen 3.079 N/A CYS 114.A N HIS 107.A O no hydrogen 3.009 N/A GLY 115.A N ASP 124.A O no hydrogen 2.542 N/A LYS 116.A N LEU 76.A O no hydrogen 2.695 N/A LYS 116.A NZ ASP 44.A OD1 no hydrogen 2.735 N/A LYS 117.A N ASP 124.A OD1 no hydrogen 3.378 N/A LYS 117.A NZ ASP 44.A OD2 no hydrogen 2.785 N/A HIS 118.A N GLY 115.A O no hydrogen 3.220 N/A SER 119.A OG GLN 121.A OE1 no hydrogen 2.910 N/A SER 119.A OG VAL 122.A O no hydrogen 3.040 N/A VAL 122.A N SER 119.A OG no hydrogen 2.718 N/A ASP 124.A N HIS 118.A ND1 no hydrogen 2.832 N/A LEU 126.A N ILE 113.A O no hydrogen 2.818 N/A GLN 127.A N GLN 127.A OE1 no hydrogen 2.894 N/A ASN 129.A ND2 ASN 129.A O no hydrogen 2.643 N/A ALA 130.A N GLN 127.A O no hydrogen 3.309 N/A PHE 132.A N LEU 128.A O no hydrogen 3.364 N/A ASN 133.A N ALA 130.A O no hydrogen 2.845 N/A MET 134.A N ALA 130.A O no hydrogen 2.992 N/A ASN 136.A ND2 ASN 139.A OD1 no hydrogen 2.923 N/A CYS 140.A SG ALA 89.A O no hydrogen 3.578 N/A LEU 143.A N CYS 140.A O no hydrogen 3.150 N/A LYS 144.A NZ ASP 145.A OD2 no hydrogen 2.926 N/A LYS 146.A N LEU 143.A O no hydrogen 2.916 N/A LYS 146.A NZ SER 97.A O no hydrogen 2.631 N/A LYS 146.A NZ SER 142.A O no hydrogen 2.968 N/A LYS 148.A NZ LEU 143.A O no hydrogen 3.377 N/A LYS 148.A NZ LYS 146.A O no hydrogen 3.107 N/A VAL 149.A N THR 100.A O no hydrogen 3.255 N/A ILE 151.A N LEU 102.A O no hydrogen 3.134 N/A GLN 153.A N PHE 104.A O no hydrogen 2.890 N/A