Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1scm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N PRO 2.A O no hydrogen 3.047 N/A ILE 6.A N PRO 2.A O no hydrogen 3.100 N/A GLN 7.A N GLN 3.A O no hydrogen 2.847 N/A GLU 8.A N GLN 5.A O no hydrogen 2.830 N/A MET 9.A N GLN 5.A O no hydrogen 2.934 N/A ALA 12.A N GLU 8.A O no hydrogen 2.884 N/A PHE 13.A N MET 9.A O no hydrogen 3.237 N/A SER 14.A N GLU 11.A O no hydrogen 2.790 N/A SER 14.A OG LYS 10.A O no hydrogen 2.769 N/A SER 14.A OG GLU 11.A O no hydrogen 3.068 N/A MET 15.A N ALA 12.A O no hydrogen 3.019 N/A ILE 16.A N ALA 12.A O no hydrogen 3.283 N/A ASP 17.A N PHE 13.A O no hydrogen 3.387 N/A VAL 18.A N ASP 28.A OD2 no hydrogen 2.807 N/A ASP 19.A N ASP 28.A OD2 no hydrogen 2.943 N/A ARG 20.A N ASP 17.A OD1 no hydrogen 2.800 N/A PHE 23.A N ASP 21.A OD1 no hydrogen 2.945 N/A VAL 24.A N LEU 56.A O no hydrogen 2.872 N/A SER 25.A N ASP 28.A OD1 no hydrogen 3.003 N/A SER 25.A OG ASP 21.A OD2 no hydrogen 3.299 N/A SER 25.A OG PHE 23.A O no hydrogen 3.223 N/A SER 25.A OG ASP 28.A OD1 no hydrogen 2.639 N/A LYS 26.A NZ ASP 42.A OD1 no hydrogen 3.182 N/A LYS 26.A NZ ASP 42.A OD2 no hydrogen 2.967 N/A ASP 28.A N SER 25.A O no hydrogen 3.190 N/A LYS 30.A N LYS 26.A O no hydrogen 3.219 N/A LYS 30.A NZ ASP 41.A O no hydrogen 3.119 N/A LYS 30.A NZ ASP 42.A OD1 no hydrogen 3.241 N/A ALA 31.A N GLU 27.A O no hydrogen 3.099 N/A ILE 32.A N ASP 28.A O no hydrogen 2.824 N/A SER 33.A N ILE 29.A O no hydrogen 2.907 N/A SER 33.A OG ILE 29.A O no hydrogen 2.414 N/A GLU 34.A N LYS 30.A O no hydrogen 2.841 N/A GLN 35.A N ALA 31.A O no hydrogen 3.272 N/A LEU 36.A N SER 33.A O no hydrogen 3.461 N/A GLY 37.A N SER 33.A O no hydrogen 3.012 N/A ASP 42.A N ASP 41.A OD1 no hydrogen 2.786 N/A GLU 44.A N ASP 41.A OD1 no hydrogen 2.940 N/A THR 46.A N ASP 42.A O no hydrogen 2.828 N/A THR 46.A OG1 ASP 42.A O no hydrogen 2.548 N/A THR 46.A OG1 LYS 43.A O no hydrogen 3.374 N/A MET 48.A N GLU 44.A O no hydrogen 2.823 N/A LYS 50.A N THR 46.A O no hydrogen 3.214 N/A LYS 50.A N ALA 47.A O no hydrogen 3.323 N/A GLU 51.A N MET 48.A O no hydrogen 3.188 N/A ASN 57.A N PRO 55.A O no hydrogen 2.764 N/A MET 60.A N ASN 57.A O no hydrogen 3.129 N/A PHE 61.A N ASN 57.A O no hydrogen 3.057 N/A LEU 62.A N PHE 58.A O no hydrogen 3.142 N/A SER 63.A N THR 59.A O no hydrogen 3.189 N/A SER 63.A OG ASP 67.A OD2 no hydrogen 2.808 N/A ILE 64.A N MET 60.A O no hydrogen 3.194 N/A PHE 65.A N PHE 61.A O no hydrogen 3.302 N/A SER 66.A N LEU 62.A O no hydrogen 3.115 N/A SER 66.A N SER 63.A O no hydrogen 2.824 N/A SER 66.A OG LEU 62.A O no hydrogen 3.559 N/A SER 66.A OG SER 63.A O no hydrogen 2.836 N/A ASP 67.A N SER 63.A O no hydrogen 2.813 N/A SER 70.A OG SER 66.A O no hydrogen 2.825 N/A THR 72.A OG1 LEU 69.A O no hydrogen 2.840 N/A SER 74.A OG GLU 75.A OE1 no hydrogen 3.066 N/A GLU 76.A N GLU 75.A OE1 no hydrogen 2.849 N/A ILE 78.A N SER 74.A O no hydrogen 3.187 N/A ARG 79.A N THR 77.A O no hydrogen 2.817 N/A ASN 80.A N GLU 76.A O no hydrogen 3.284 N/A ALA 81.A N THR 77.A O no hydrogen 3.022 N/A PHE 82.A N ARG 79.A O no hydrogen 3.309 N/A ALA 83.A N ARG 79.A O no hydrogen 2.925 N/A PHE 85.A N PHE 82.A O no hydrogen 3.073 N/A ASP 86.A N ALA 83.A O no hydrogen 2.933 N/A GLU 89.A N ASP 86.A O no hydrogen 3.437 N/A THR 90.A OG1 ASP 86.A OD1 no hydrogen 2.762 N/A THR 90.A OG1 THR 90.A O no hydrogen 2.658 N/A LYS 92.A N THR 90.A O no hydrogen 2.536 N/A LEU 93.A N PHE 128.A O no hydrogen 2.886 N/A ASN 94.A ND2 GLY 126.A O no hydrogen 3.031 N/A ILE 95.A N GLY 126.A O no hydrogen 2.931 N/A TYR 97.A N ASN 94.A O no hydrogen 2.922 N/A ILE 98.A N ASN 94.A O no hydrogen 3.131 N/A LYS 99.A N ILE 95.A O no hydrogen 3.089 N/A ASP 100.A N GLU 96.A O no hydrogen 3.054 N/A LEU 101.A N TYR 97.A O no hydrogen 2.973 N/A LEU 102.A N ILE 98.A O no hydrogen 2.985 N/A GLU 103.A N LYS 99.A O no hydrogen 2.861 N/A ASN 104.A N ASP 100.A O no hydrogen 3.109 N/A MET 105.A N LEU 101.A O no hydrogen 2.950 N/A ASN 108.A N GLY 106.A O no hydrogen 2.747 N/A PHE 109.A N LEU 102.A O no hydrogen 2.905 N/A ASN 110.A N GLU 113.A OE1 no hydrogen 3.133 N/A GLU 113.A N ASN 110.A OD1 no hydrogen 3.294 N/A MET 114.A N ASN 110.A O no hydrogen 2.852 N/A ARG 115.A N LYS 111.A O no hydrogen 2.849 N/A MET 116.A N ASP 112.A O no hydrogen 2.852 N/A THR 117.A N GLU 113.A O no hydrogen 2.771 N/A THR 117.A OG1 GLU 113.A O no hydrogen 2.512 N/A PHE 118.A N MET 114.A O no hydrogen 3.136 N/A LYS 119.A N MET 116.A O no hydrogen 3.433 N/A GLU 124.A N LYS 127.A O no hydrogen 2.823 N/A LYS 127.A N GLU 124.A O no hydrogen 3.405 N/A LYS 127.A NZ GLU 124.A O no hydrogen 3.120 N/A LYS 127.A NZ GLY 125.A O no hydrogen 3.474 N/A PHE 128.A N LEU 93.A O no hydrogen 2.789 N/A ASP 129.A N PRO 122.A O no hydrogen 3.169 N/A TYR 130.A OH ASP 86.A OD2 no hydrogen 2.859 N/A VAL 131.A N ASP 129.A OD1 no hydrogen 3.219 N/A LYS 132.A NZ LYS 132.A O no hydrogen 3.434 N/A PHE 133.A N ASP 129.A O no hydrogen 2.862 N/A THR 134.A N TYR 130.A O no hydrogen 3.137 N/A THR 134.A OG1 ILE 78.A O no hydrogen 2.859 N/A THR 134.A OG1 TYR 130.A O no hydrogen 2.460 N/A ALA 135.A N VAL 131.A O no hydrogen 2.968 N/A MET 136.A N LYS 132.A O no hydrogen 3.027 N/A ILE 137.A N PHE 133.A O no hydrogen 2.768 N/A LYS 138.A N THR 134.A O no hydrogen 3.005 N/A LYS 138.A N ALA 135.A O no hydrogen 3.170 N/A LYS 138.A NZ ASP 73.A O no hydrogen 2.900 N/A