Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k50_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ARG 2.A O no hydrogen 3.365 N/A LYS 5.A N ARG 2.A O no hydrogen 2.898 N/A HIS 16.A N ASN 13.A OD1 no hydrogen 2.587 N/A ARG 17.A N ASN 13.A O no hydrogen 2.753 N/A ARG 17.A NH1 ARG 12.A O no hydrogen 2.990 N/A GLN 18.A N SER 14.A O no hydrogen 3.112 N/A ALA 19.A N SER 15.A O no hydrogen 3.244 N/A MET 20.A N HIS 16.A O no hydrogen 3.134 N/A PHE 21.A N ARG 17.A O no hydrogen 3.161 N/A ARG 22.A N GLN 18.A O no hydrogen 3.235 N/A ASN 23.A N ALA 19.A O no hydrogen 3.385 N/A MET 24.A N MET 20.A O no hydrogen 2.649 N/A ALA 25.A N PHE 21.A O no hydrogen 2.793 N/A GLY 26.A N ARG 22.A O no hydrogen 2.612 N/A SER 27.A N ASN 23.A O no hydrogen 2.580 N/A SER 27.A OG ASN 23.A O no hydrogen 2.620 N/A LEU 28.A N MET 24.A O no hydrogen 2.973 N/A VAL 29.A N ALA 25.A O no hydrogen 2.973 N/A ARG 30.A N GLY 26.A O no hydrogen 3.184 N/A HIS 31.A N SER 27.A O no hydrogen 2.909 N/A GLU 32.A N LEU 28.A O no hydrogen 2.496 N/A ILE 34.A N ILE 113.A O no hydrogen 3.199 N/A THR 36.A N ALA 111.A O no hydrogen 3.200 N/A LEU 38.A N PRO 109.A O no hydrogen 2.777 N/A LYS 40.A N THR 37.A OG1 no hydrogen 3.212 N/A ALA 41.A N THR 37.A O no hydrogen 3.098 N/A LYS 42.A N LEU 38.A O no hydrogen 3.065 N/A GLU 43.A N LYS 40.A O no hydrogen 3.098 N/A LEU 44.A N LYS 40.A O no hydrogen 3.014 N/A LEU 44.A N ALA 41.A O no hydrogen 2.756 N/A ARG 45.A N ALA 41.A O no hydrogen 3.280 N/A VAL 47.A N LEU 44.A O no hydrogen 2.872 N/A VAL 48.A N LEU 44.A O no hydrogen 2.915 N/A LEU 51.A N VAL 47.A O no hydrogen 3.457 N/A ILE 52.A N VAL 48.A O no hydrogen 3.190 N/A THR 53.A N GLU 49.A O no hydrogen 3.052 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.219 N/A LEU 54.A N PRO 50.A O no hydrogen 2.900 N/A ALA 55.A N LEU 51.A O no hydrogen 2.907 N/A LYS 56.A N ILE 52.A O no hydrogen 3.149 N/A LYS 56.A N THR 53.A O no hydrogen 3.304 N/A THR 57.A N LEU 54.A O no hydrogen 3.141 N/A SER 59.A OG THR 57.A O no hydrogen 3.223 N/A ARG 63.A N SER 59.A O no hydrogen 2.998 N/A ARG 64.A N VAL 60.A O no hydrogen 3.101 N/A LEU 65.A N ALA 61.A O no hydrogen 2.839 N/A ALA 66.A N ASN 62.A O no hydrogen 2.529 N/A PHE 67.A N ARG 63.A O no hydrogen 2.527 N/A ALA 68.A N ARG 64.A O no hydrogen 2.538 N/A ARG 69.A N LEU 65.A O no hydrogen 3.123 N/A ARG 69.A NH2 LEU 65.A O no hydrogen 3.522 N/A THR 70.A OG1 ALA 66.A O no hydrogen 3.149 N/A THR 70.A OG1 ARG 69.A O no hydrogen 2.406 N/A ILE 75.A N ASP 72.A OD2 no hydrogen 3.130 N/A VAL 76.A N ASP 72.A O no hydrogen 3.283 N/A ALA 77.A N ASN 73.A O no hydrogen 3.064 N/A LYS 78.A N GLU 74.A O no hydrogen 2.910 N/A LYS 78.A N ILE 75.A O no hydrogen 3.083 N/A LYS 78.A NZ ARG 30.A O no hydrogen 2.779 N/A LYS 78.A NZ GLU 32.A OE2 no hydrogen 3.480 N/A LEU 79.A N ILE 75.A O no hydrogen 3.224 N/A GLU 82.A N LYS 78.A O no hydrogen 3.057 N/A LEU 83.A N LYS 78.A O no hydrogen 3.094 N/A ARG 86.A N GLU 82.A O no hydrogen 3.030 N/A ARG 86.A N LEU 83.A O no hydrogen 2.911 N/A PHE 87.A N LEU 83.A O no hydrogen 2.943 N/A SER 89.A N PHE 87.A O no hydrogen 2.587 N/A ARG 90.A N PHE 87.A O no hydrogen 3.121 N/A ARG 90.A NH2 GLY 93.A O no hydrogen 2.705 N/A GLY 92.A N ARG 90.A O no hydrogen 2.636 N/A TYR 94.A N GLU 49.A OE1 no hydrogen 3.320 N/A TYR 94.A OH ARG 90.A O no hydrogen 2.914 N/A ARG 96.A N GLU 114.A O no hydrogen 2.898 N/A LEU 98.A N TYR 112.A O no hydrogen 2.762 N/A CYS 100.A N MET 110.A O no hydrogen 3.360 N/A CYS 100.A SG GLY 101.A O no hydrogen 3.976 N/A ARG 103.A N ALA 108.A O no hydrogen 2.739 N/A ALA 111.A N THR 36.A O no hydrogen 2.614 N/A TYR 112.A N LEU 98.A O no hydrogen 2.762 N/A ILE 113.A N ILE 34.A O no hydrogen 3.310 N/A GLU 114.A N ARG 96.A O no hydrogen 3.123 N/A LEU 115.A N GLU 32.A O no hydrogen 3.318 N/A VAL 116.A N TYR 94.A O no hydrogen 3.139 N/A ARG 118.A N ASP 117.A OD1 no hydrogen 2.873 N/A