Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dwg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N MET 1.A O no hydrogen 2.946 N/A ARG 5.A NE GLU 133.A OE2 no hydrogen 2.532 N/A ARG 5.A NH1 ASN 126.A O no hydrogen 3.524 N/A ASN 7.A N ASN 3.A O no hydrogen 2.736 N/A ASN 7.A ND2 ASN 3.A O no hydrogen 3.470 N/A LEU 8.A N GLU 4.A O no hydrogen 3.205 N/A MET 9.A N ARG 5.A O no hydrogen 2.930 N/A ASN 10.A N MET 6.A O no hydrogen 2.838 N/A ASN 10.A ND2 MET 6.A O no hydrogen 2.716 N/A MET 11.A N LEU 8.A O no hydrogen 2.864 N/A ALA 12.A N LEU 8.A O no hydrogen 2.731 N/A LYS 13.A N MET 9.A O no hydrogen 2.633 N/A LEU 14.A N ASN 10.A O no hydrogen 3.337 N/A SER 15.A N MET 11.A O no hydrogen 2.966 N/A ILE 16.A N ALA 12.A O no hydrogen 2.935 N/A LYS 17.A N LYS 13.A O no hydrogen 3.243 N/A GLY 18.A N LEU 14.A O no hydrogen 2.802 N/A LEU 19.A N SER 15.A O no hydrogen 2.842 N/A LEU 19.A N ILE 16.A O no hydrogen 3.118 N/A ILE 20.A N ILE 16.A O no hydrogen 3.049 N/A GLU 21.A N LYS 17.A O no hydrogen 3.148 N/A SER 22.A N GLY 18.A O no hydrogen 3.096 N/A SER 22.A OG GLY 18.A O no hydrogen 2.797 N/A ALA 23.A N LEU 19.A O no hydrogen 2.757 N/A LEU 24.A N ILE 20.A O no hydrogen 2.962 N/A LEU 24.A N GLU 21.A O no hydrogen 3.061 N/A ASN 25.A N GLU 21.A O no hydrogen 3.404 N/A LEU 26.A N SER 22.A O no hydrogen 3.321 N/A GLY 27.A N ALA 23.A O no hydrogen 3.299 N/A LEU 30.A N ASP 148.A O no hydrogen 2.971 N/A ASP 33.A N ASP 31.A OD1 no hydrogen 2.825 N/A LEU 37.A N TYR 34.A O no hydrogen 3.061 N/A GLN 38.A N TYR 34.A O no hydrogen 3.197 N/A GLN 38.A NE2 ASP 33.A O no hydrogen 3.511 N/A GLN 39.A N ALA 35.A O no hydrogen 3.111 N/A PHE 40.A N PRO 36.A O no hydrogen 3.385 N/A PHE 41.A N LEU 37.A O no hydrogen 3.156 N/A VAL 42.A N GLN 38.A O no hydrogen 3.035 N/A VAL 43.A N GLN 39.A O no hydrogen 2.965 N/A MET 44.A N PHE 40.A O no hydrogen 2.684 N/A GLU 45.A N PHE 41.A O no hydrogen 2.806 N/A HIS 46.A N VAL 42.A O no hydrogen 2.994 N/A HIS 46.A N VAL 43.A O no hydrogen 2.554 N/A CYS 47.A N VAL 43.A O no hydrogen 3.124 N/A CYS 47.A N MET 44.A O no hydrogen 3.149 N/A CYS 47.A SG VAL 43.A O no hydrogen 3.657 N/A LEU 48.A N MET 44.A O no hydrogen 3.376 N/A LYS 49.A N GLU 45.A O no hydrogen 3.123 N/A LYS 49.A NZ GLU 45.A OE2 no hydrogen 3.117 N/A LYS 53.A N PHE 122.A O no hydrogen 2.815 N/A LYS 53.A NZ SER 120.A O no hydrogen 3.150 N/A LYS 56.A NZ GLU 63.A OE1 no hydrogen 2.653 N/A PHE 58.A N SER 57.A OG no hydrogen 2.501 N/A TRP 59.A N LYS 56.A O no hydrogen 3.432 N/A GLY 60.A N SER 57.A O no hydrogen 3.222 N/A GLU 63.A N TRP 59.A O no hydrogen 2.859 N/A LEU 64.A N GLY 60.A O no hydrogen 3.429 N/A VAL 65.A N LEU 62.A O no hydrogen 2.894 N/A LYS 67.A N LEU 64.A O no hydrogen 2.623 N/A LEU 68.A N VAL 65.A O no hydrogen 2.780 N/A VAL 69.A N VAL 65.A O no hydrogen 2.616 N/A ALA 72.A N VAL 69.A O no hydrogen 2.779 N/A ALA 73.A N PRO 70.A O no hydrogen 3.288 N/A THR 76.A OG1 ALA 72.A O no hydrogen 2.611 N/A ALA 77.A N GLU 74.A O no hydrogen 3.291 N/A SER 78.A N GLU 74.A O no hydrogen 3.098 N/A SER 78.A OG GLU 74.A O no hydrogen 2.845 N/A LYS 80.A NZ GLU 63.A OE2 no hydrogen 3.380 N/A GLY 90.A N THR 87.A OG1 no hydrogen 2.802 N/A ARG 91.A N THR 87.A O no hydrogen 2.874 N/A ARG 91.A NH2 LYS 86.A O no hydrogen 3.094 N/A GLY 92.A N PRO 88.A O no hydrogen 3.003 N/A ARG 93.A N VAL 89.A O no hydrogen 2.958 N/A ARG 93.A NH2 GLU 45.A OE2 no hydrogen 2.841 N/A ALA 94.A N GLY 90.A O no hydrogen 3.184 N/A TRP 95.A N ARG 91.A O no hydrogen 2.899 N/A TRP 95.A NE1 THR 76.A OG1 no hydrogen 2.804 N/A LEU 96.A N GLY 92.A O no hydrogen 3.044 N/A ARG 97.A N ARG 93.A O no hydrogen 3.197 N/A ARG 97.A NH1 ARG 93.A O no hydrogen 3.174 N/A LEU 98.A N ALA 94.A O no hydrogen 3.020 N/A ALA 99.A N TRP 95.A O no hydrogen 2.722 N/A LEU 100.A N LEU 96.A O no hydrogen 2.845 N/A MET 101.A N ARG 97.A O no hydrogen 3.121 N/A MET 101.A N LEU 98.A O no hydrogen 3.156 N/A GLN 102.A N ALA 99.A O no hydrogen 3.146 N/A LYS 103.A N LEU 100.A O no hydrogen 3.282 N/A LYS 103.A NZ ILE 147.A O no hydrogen 3.122 N/A LYS 103.A NZ ASP 148.A OD2 no hydrogen 2.589 N/A LYS 104.A N ALA 99.A O no hydrogen 3.246 N/A LYS 104.A NZ GLU 71.A OE2 no hydrogen 3.185 N/A LYS 104.A NZ GLU 107.A OE1 no hydrogen 3.359 N/A LYS 104.A NZ GLU 107.A OE2 no hydrogen 3.132 N/A TYR 108.A N LYS 104.A O no hydrogen 3.027 N/A TYR 108.A OH GLN 102.A OE1 no hydrogen 3.092 N/A MET 109.A N LEU 105.A O no hydrogen 3.081 N/A LYS 110.A N SER 106.A O no hydrogen 2.902 N/A ALA 111.A N GLU 107.A O no hydrogen 3.334 N/A LEU 112.A N MET 109.A O no hydrogen 3.102 N/A ILE 113.A N MET 109.A O no hydrogen 3.235 N/A LYS 115.A N LEU 112.A O no hydrogen 3.416 N/A LYS 116.A NZ MET 130.A O no hydrogen 3.420 N/A LEU 118.A N LYS 115.A O no hydrogen 3.255 N/A LEU 119.A N LYS 115.A O no hydrogen 3.093 N/A SER 120.A OG GLU 117.A O no hydrogen 2.639 N/A TYR 123.A N LEU 119.A O no hydrogen 3.145 N/A TYR 123.A OH LEU 48.A O no hydrogen 2.869 N/A GLU 124.A N GLY 51.A O no hydrogen 2.983 N/A ALA 127.A N GLU 124.A O no hydrogen 3.099 N/A LEU 128.A N HIS 50.A ND1 no hydrogen 3.212 N/A ALA 135.A N GLU 132.A O no hydrogen 2.969 N/A ILE 136.A N GLU 132.A O no hydrogen 3.029 N/A ILE 137.A N GLU 133.A O no hydrogen 3.154 N/A ALA 138.A N GLY 134.A O no hydrogen 3.182 N/A GLY 139.A N ALA 135.A O no hydrogen 3.074 N/A LEU 140.A N ILE 136.A O no hydrogen 2.940 N/A LEU 141.A N ILE 137.A O no hydrogen 2.852 N/A GLY 143.A N LEU 140.A O no hydrogen 2.859 N/A ASN 145.A N VAL 142.A O no hydrogen 3.274 N/A ASN 145.A ND2 VAL 142.A O no hydrogen 2.587 N/A VAL 146.A N GLY 143.A O no hydrogen 3.384 N/A ILE 147.A N LEU 144.A O no hydrogen 3.285 N/A ASN 150.A N LEU 30.A O no hydrogen 2.646 N/A CYS 152.A N ASN 150.A OD1 no hydrogen 2.946 N/A