Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cei_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASN 2.A OD1 no hydrogen 3.243 N/A ALA 7.A N LYS 41.A O no hydrogen 2.921 N/A THR 8.A N TYR 110.A O no hydrogen 3.005 N/A LYS 10.A N ASP 113.A OD2 no hydrogen 2.704 N/A GLY 11.A N ASP 113.A OD1 no hydrogen 3.250 N/A LYS 12.A N VAL 30.A O no hydrogen 2.662 N/A ASN 16.A ND2 GLU 62.A OE1 no hydrogen 3.118 N/A LYS 17.A N ASN 15.A OD1 no hydrogen 2.819 N/A TRP 18.A NE1 PRO 29.A O no hydrogen 2.956 N/A LEU 26.A N ASP 25.A OD1 no hydrogen 2.442 N/A SER 28.A N VAL 117.A O no hydrogen 3.077 N/A SER 28.A OG TRP 18.A O no hydrogen 2.966 N/A ASP 32.A N LYS 12.A O no hydrogen 2.611 N/A ARG 33.A NE ASP 60.A OD1 no hydrogen 3.347 N/A ARG 33.A NE ASP 60.A OD2 no hydrogen 3.129 N/A ARG 33.A NH2 ASP 60.A OD1 no hydrogen 3.011 N/A ILE 34.A N PRO 31.A O no hydrogen 2.850 N/A ALA 35.A N PRO 31.A O no hydrogen 2.954 N/A ASN 36.A N ASP 32.A O no hydrogen 3.099 N/A LYS 37.A N ILE 34.A O no hydrogen 2.837 N/A LEU 38.A N ILE 34.A O no hydrogen 3.286 N/A ARG 39.A NE GLY 9.A O no hydrogen 2.880 N/A ARG 39.A NH1 ASN 36.A OD1 no hydrogen 2.985 N/A ARG 39.A NH2 GLY 9.A O no hydrogen 2.711 N/A ARG 39.A NH2 ASN 36.A OD1 no hydrogen 3.050 N/A ASP 40.A N ALA 7.A O no hydrogen 2.925 N/A PHE 43.A N GLY 5.A O no hydrogen 2.931 N/A LYS 44.A N ASP 48.A OD2 no hydrogen 3.164 N/A PHE 49.A N SER 45.A O no hydrogen 3.192 N/A ARG 50.A N PHE 46.A O no hydrogen 2.884 N/A ARG 50.A NE ASP 47.A OD1 no hydrogen 2.501 N/A ARG 50.A NH2 ASP 47.A OD2 no hydrogen 3.530 N/A LYS 51.A N ASP 47.A O no hydrogen 2.870 N/A LYS 51.A NZ GLU 55.A OE2 no hydrogen 3.496 N/A LYS 52.A N ASP 48.A O no hydrogen 3.134 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 3.568 N/A PHE 53.A N PHE 49.A O no hydrogen 2.575 N/A TRP 54.A N ARG 50.A O no hydrogen 3.144 N/A GLU 56.A N LYS 52.A O no hydrogen 3.082 N/A VAL 57.A N PHE 53.A O no hydrogen 3.100 N/A SER 58.A N TRP 54.A O no hydrogen 3.246 N/A SER 58.A N GLU 55.A O no hydrogen 2.932 N/A SER 58.A OG GLU 55.A O no hydrogen 3.201 N/A LYS 59.A N GLU 56.A O no hydrogen 2.602 N/A ASP 60.A N GLU 56.A O no hydrogen 3.093 N/A GLU 62.A N ASP 60.A OD1 no hydrogen 3.160 N/A LEU 63.A N ASP 60.A OD1 no hydrogen 3.434 N/A SER 64.A N ASP 60.A O no hydrogen 3.166 N/A SER 64.A OG ASP 60.A O no hydrogen 3.181 N/A LYS 65.A NZ PRO 61.A O no hydrogen 3.293 N/A GLN 66.A N LEU 63.A O no hydrogen 3.058 N/A PHE 67.A N SER 64.A O no hydrogen 2.767 N/A ASN 71.A ND2 LYS 82.A O no hydrogen 3.305 N/A ASN 72.A N SER 68.A O no hydrogen 3.110 N/A ASP 73.A N ARG 69.A O no hydrogen 3.107 N/A ARG 74.A N ASN 70.A O no hydrogen 3.316 N/A ARG 74.A NE ALA 80.A O no hydrogen 2.832 N/A ARG 74.A NH2 ALA 80.A O no hydrogen 2.787 N/A MET 75.A N ASN 71.A O no hydrogen 3.369 N/A LYS 76.A N ASN 72.A O no hydrogen 3.155 N/A VAL 77.A N ARG 74.A O no hydrogen 3.401 N/A GLY 78.A N MET 75.A O no hydrogen 2.927 N/A LYS 79.A N ARG 74.A O no hydrogen 2.863 N/A LYS 82.A N ASN 71.A OD1 no hydrogen 2.684 N/A LYS 82.A NZ THR 93.A OG1 no hydrogen 2.652 N/A THR 83.A N THR 93.A O no hydrogen 2.863 N/A THR 83.A OG1 ARG 84.A O no hydrogen 3.427 N/A THR 83.A OG1 THR 93.A O no hydrogen 3.254 N/A ASP 87.A N ARG 84.A O no hydrogen 2.709 N/A SER 89.A N ARG 92.A O no hydrogen 3.138 N/A ARG 92.A N SER 89.A O no hydrogen 3.163 N/A ARG 92.A NE GLU 96.A OE2 no hydrogen 3.227 N/A ARG 92.A NH2 GLU 96.A OE1 no hydrogen 3.332 N/A SER 94.A OG ALA 80.A O no hydrogen 3.069 N/A SER 94.A OG PRO 81.A O no hydrogen 3.483 N/A PHE 95.A N PRO 81.A O no hydrogen 2.988 N/A GLU 96.A N VAL 118.A O no hydrogen 2.898 N/A HIS 98.A N SER 116.A O no hydrogen 2.750 N/A HIS 99.A N HIS 98.A ND1 no hydrogen 2.574 N/A HIS 99.A NE2 VAL 109.A O no hydrogen 2.858 N/A GLU 100.A N ASN 114.A O no hydrogen 2.700 N/A LYS 101.A N ASN 114.A OD1 no hydrogen 2.460 N/A TYR 110.A OH LYS 3.A O no hydrogen 3.090 N/A TYR 110.A OH PHE 43.A O no hydrogen 2.961 N/A MET 112.A N THR 8.A O no hydrogen 2.420 N/A ASN 114.A N ASP 111.A O no hydrogen 2.538 N/A ASN 114.A ND2 LYS 101.A O no hydrogen 3.078 N/A ASN 114.A ND2 GLY 108.A O no hydrogen 3.101 N/A SER 116.A N HIS 98.A O no hydrogen 3.055 N/A VAL 117.A N SER 28.A O no hydrogen 2.736 N/A VAL 118.A N GLU 96.A O no hydrogen 2.861 N/A LYS 121.A NZ GLN 86.A O no hydrogen 2.855 N/A LYS 121.A NZ VAL 88.A O no hydrogen 3.062 N/A ARG 122.A N THR 119.A OG1 no hydrogen 3.342 N/A HIS 123.A N THR 119.A O no hydrogen 2.698 N/A HIS 123.A ND1 GLU 96.A OE1 no hydrogen 3.134 N/A HIS 123.A NE2 HIS 98.A ND1 no hydrogen 2.778 N/A ILE 124.A N PRO 120.A O no hydrogen 2.676 N/A ASP 125.A N LYS 121.A O no hydrogen 3.096 N/A ILE 126.A N ARG 122.A O no hydrogen 2.547 N/A HIS 127.A NE2 HIS 123.A NE2 no hydrogen 2.664 N/A