Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k50_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD2 no hydrogen 2.656 N/A MET 9.A N PRO 5.A O no hydrogen 3.220 N/A LEU 10.A N ILE 6.A O no hydrogen 2.850 N/A THR 11.A N ALA 7.A O no hydrogen 2.926 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.872 N/A ARG 12.A N ASP 8.A O no hydrogen 2.982 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.149 N/A ILE 13.A N MET 9.A O no hydrogen 3.242 N/A ARG 14.A N LEU 10.A O no hydrogen 3.094 N/A ASN 15.A N THR 11.A O no hydrogen 3.112 N/A GLY 16.A N ARG 12.A O no hydrogen 3.018 N/A GLN 17.A N ILE 13.A O no hydrogen 2.726 N/A ALA 18.A N ARG 14.A O no hydrogen 3.160 N/A ALA 19.A N ASN 15.A O no hydrogen 2.907 N/A ASN 20.A N GLN 17.A O no hydrogen 2.870 N/A LYS 21.A N GLY 16.A O no hydrogen 3.169 N/A VAL 24.A N LEU 60.A O no hydrogen 3.341 N/A MET 26.A N LEU 58.A O no hydrogen 3.141 N/A SER 28.A N PRO 56.A O no hydrogen 2.498 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.878 N/A VAL 33.A N SER 29.A O no hydrogen 3.103 N/A VAL 33.A N LYS 30.A O no hydrogen 3.142 N/A ALA 34.A N LYS 30.A O no hydrogen 3.403 N/A ILE 35.A N LEU 31.A O no hydrogen 3.055 N/A ALA 36.A N LYS 32.A O no hydrogen 2.763 N/A ASN 37.A N VAL 33.A O no hydrogen 2.666 N/A ASN 37.A ND2 GLU 41.A OE1 no hydrogen 3.017 N/A VAL 38.A N ALA 34.A O no hydrogen 2.796 N/A LEU 39.A N ILE 35.A O no hydrogen 3.028 N/A LYS 40.A N ALA 36.A O no hydrogen 2.956 N/A LYS 40.A NZ ASN 37.A OD1 no hydrogen 3.318 N/A GLU 41.A N ASN 37.A O no hydrogen 2.431 N/A GLU 42.A N VAL 38.A O no hydrogen 2.839 N/A PHE 44.A N LEU 39.A O no hydrogen 2.935 N/A LYS 49.A N GLU 59.A O no hydrogen 2.992 N/A GLU 51.A N GLU 57.A O no hydrogen 3.146 N/A GLU 57.A N GLU 51.A O no hydrogen 2.623 N/A GLU 59.A N LYS 49.A O no hydrogen 3.004 N/A LEU 60.A N VAL 24.A O no hydrogen 2.902 N/A THR 61.A OG1 ASP 47.A O no hydrogen 3.336 N/A LEU 62.A N ALA 22.A O no hydrogen 3.045 N/A TYR 64.A OH GLY 16.A O no hydrogen 3.128 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.686 N/A PHE 65.A N LYS 68.A O no hydrogen 3.295 N/A GLN 75.A N TYR 127.A O no hydrogen 3.123 N/A ARG 76.A NH2 ASP 4.A OD1 no hydrogen 3.197 N/A SER 78.A N ILE 125.A O no hydrogen 3.335 N/A ARG 79.A N VAL 77.A O no hydrogen 2.779 N/A LEU 82.A N ARG 79.A O no hydrogen 2.591 N/A ARG 83.A NH1 SER 78.A OG no hydrogen 3.223 N/A LYS 86.A N GLY 122.A O no hydrogen 3.141 N/A LYS 86.A NZ GLU 90.A O no hydrogen 3.568 N/A GLU 90.A N ARG 87.A O no hydrogen 3.114 N/A GLY 97.A N VAL 94.A O no hydrogen 2.672 N/A LEU 98.A N MET 95.A O no hydrogen 3.145 N/A GLY 99.A N VAL 94.A O no hydrogen 2.933 N/A VAL 102.A N CYS 126.A O no hydrogen 3.056 N/A VAL 103.A N MET 110.A O no hydrogen 3.172 N/A SER 104.A N GLU 123.A O no hydrogen 2.574 N/A THR 105.A N GLY 108.A O no hydrogen 2.839 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.907 N/A GLY 108.A N THR 105.A O no hydrogen 3.081 N/A MET 110.A N VAL 103.A O no hydrogen 3.120 N/A ASP 112.A N ALA 101.A O no hydrogen 3.052 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.093 N/A ALA 115.A N THR 111.A O no hydrogen 3.002 N/A ARG 116.A N ASP 112.A O no hydrogen 2.450 N/A GLN 117.A N ARG 113.A O no hydrogen 2.918 N/A ALA 118.A N ALA 114.A O no hydrogen 2.720 N/A GLY 119.A N ARG 116.A O no hydrogen 3.223 N/A LEU 120.A N ALA 115.A O no hydrogen 3.427 N/A GLU 123.A N SER 104.A O no hydrogen 2.681 N/A CYS 126.A N VAL 102.A O no hydrogen 3.256 N/A TYR 127.A N GLN 75.A O no hydrogen 3.165 N/A ALA 129.A N SER 73.A O no hydrogen 2.891 N/A