Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ggn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ASP 2.A OD1 no hydrogen 3.057 N/A ASN 5.A N ASP 2.A OD1 no hydrogen 2.890 N/A ASN 5.A ND2 ASP 2.A OD1 no hydrogen 3.259 N/A ASN 5.A ND2 ASP 2.A OD2 no hydrogen 2.865 N/A THR 6.A N ASP 2.A O no hydrogen 3.160 N/A THR 6.A OG1 ASP 2.A O no hydrogen 3.090 N/A SER 9.A N LYS 10.A O no hydrogen 3.144 N/A LEU 11.A N LEU 43.A O no hydrogen 2.839 N/A ILE 13.A N ASP 41.A O no hydrogen 3.212 N/A ASP 15.A N ARG 12.A O no hydrogen 2.760 N/A ALA 16.A N ARG 12.A O no hydrogen 2.955 N/A SER 17.A N ILE 13.A O no hydrogen 2.938 N/A SER 17.A OG GLU 32.A OE2 no hydrogen 2.731 N/A SER 17.A OG TYR 51.A OH no hydrogen 2.623 N/A HIS 18.A N GLU 14.A O no hydrogen 3.396 N/A ASN 19.A N ASP 15.A O no hydrogen 2.993 N/A ASN 19.A ND2 MET 3.A O no hydrogen 3.045 N/A ALA 20.A N ALA 16.A O no hydrogen 2.893 N/A ARG 21.A N SER 17.A O no hydrogen 3.150 N/A LYS 22.A N HIS 18.A O no hydrogen 3.056 N/A LEU 23.A N ASN 19.A O no hydrogen 2.920 N/A GLY 24.A N ARG 21.A O no hydrogen 2.926 N/A LEU 25.A N ALA 20.A O no hydrogen 2.737 N/A SER 28.A N ASP 31.A OD2 no hydrogen 2.837 N/A SER 28.A OG ASP 31.A OD2 no hydrogen 3.373 N/A SER 29.A N ASP 94.A OD2 no hydrogen 3.135 N/A SER 29.A OG ASP 94.A OD1 no hydrogen 2.598 N/A SER 29.A OG ASP 94.A OD2 no hydrogen 3.407 N/A THR 30.A N SER 28.A OG no hydrogen 3.195 N/A GLU 32.A N SER 28.A O no hydrogen 3.318 N/A LYS 33.A N SER 29.A O no hydrogen 3.009 N/A LYS 33.A NZ ASP 37.A OD2 no hydrogen 2.846 N/A LYS 34.A N THR 30.A O no hydrogen 2.970 N/A ILE 35.A N ASP 31.A O no hydrogen 2.993 N/A ARG 36.A N GLU 32.A O no hydrogen 2.845 N/A ARG 36.A NE ASP 41.A OD1 no hydrogen 3.203 N/A ASP 37.A N LYS 33.A O no hydrogen 2.857 N/A ASP 37.A N LYS 34.A O no hydrogen 3.214 N/A TYR 39.A N ILE 35.A O no hydrogen 3.091 N/A TYR 39.A OH GLU 50.A OE1 no hydrogen 3.392 N/A TYR 39.A OH GLU 50.A OE2 no hydrogen 2.641 N/A GLY 40.A N ARG 36.A O no hydrogen 2.801 N/A LEU 43.A N LEU 11.A O no hydrogen 2.946 N/A THR 44.A N GLN 47.A OE1 no hydrogen 2.714 N/A GLN 47.A N THR 44.A OG1 no hydrogen 3.258 N/A TYR 48.A N THR 44.A O no hydrogen 2.766 N/A LEU 49.A N TYR 45.A O no hydrogen 2.927 N/A GLU 50.A N GLU 46.A O no hydrogen 3.167 N/A TYR 51.A N GLN 47.A O no hydrogen 2.999 N/A TYR 51.A OH SER 17.A OG no hydrogen 2.623 N/A LEU 52.A N TYR 48.A O no hydrogen 3.015 N/A THR 53.A N LEU 49.A O no hydrogen 3.083 N/A THR 53.A OG1 LEU 49.A O no hydrogen 3.376 N/A MET 54.A N GLU 50.A O no hydrogen 2.787 N/A CYS 55.A N TYR 51.A O no hydrogen 2.916 N/A CYS 55.A N LEU 52.A O no hydrogen 2.938 N/A CYS 55.A SG TYR 51.A O no hydrogen 3.411 N/A VAL 56.A N THR 53.A O no hydrogen 3.077 N/A HIS 57.A NE2 ASP 31.A OD2 no hydrogen 2.900 N/A ASP 60.A N HIS 57.A O no hydrogen 3.086 N/A GLU 64.A N ASN 61.A O no hydrogen 3.099 N/A GLU 64.A N ASN 61.A OD1 no hydrogen 3.195 N/A LEU 65.A N ASN 61.A O no hydrogen 2.948 N/A ILE 66.A N MET 62.A O no hydrogen 3.096 N/A SER 70.A N ILE 66.A O no hydrogen 2.916 N/A SER 70.A OG ILE 66.A O no hydrogen 3.171 N/A HIS 71.A N LYS 67.A O no hydrogen 3.315 N/A PHE 72.A N PHE 69.A O no hydrogen 3.017 N/A ASP 73.A N PHE 69.A O no hydrogen 3.178 N/A ASP 73.A N SER 70.A O no hydrogen 3.001 N/A SER 76.A N ASP 73.A O no hydrogen 3.107 N/A SER 77.A N ASP 73.A OD1 no hydrogen 3.200 N/A SER 77.A N ASN 75.A OD1 no hydrogen 3.308 N/A SER 77.A OG ASP 73.A OD1 no hydrogen 3.111 N/A GLY 78.A N ASP 73.A OD2 no hydrogen 2.676 N/A PHE 79.A N SER 77.A OG no hydrogen 3.271 N/A LEU 80.A N ILE 114.A O no hydrogen 2.893 N/A THR 81.A N GLN 84.A OE1 no hydrogen 3.099 N/A LYS 82.A N ASP 112.A O no hydrogen 2.948 N/A LYS 82.A NZ ASN 106.A OD1 no hydrogen 2.720 N/A LYS 82.A NZ SER 109.A O no hydrogen 2.736 N/A GLN 84.A N THR 81.A OG1 no hydrogen 3.132 N/A MET 85.A N THR 81.A O no hydrogen 3.008 N/A LYS 86.A N LYS 82.A O no hydrogen 2.710 N/A LYS 86.A NZ ASN 83.A OD1 no hydrogen 2.831 N/A LYS 86.A NZ GLU 98.A OE1 no hydrogen 3.333 N/A ASN 87.A N ASN 83.A O no hydrogen 2.961 N/A ILE 88.A N GLN 84.A O no hydrogen 3.103 N/A LEU 89.A N MET 85.A O no hydrogen 2.858 N/A THR 90.A OG1 LYS 86.A O no hydrogen 2.686 N/A THR 90.A OG1 ASN 87.A O no hydrogen 3.463 N/A THR 91.A N ILE 88.A O no hydrogen 3.457 N/A THR 91.A OG1 ASN 87.A O no hydrogen 2.586 N/A TRP 92.A N ILE 88.A O no hydrogen 3.287 N/A LEU 96.A N LEU 89.A O no hydrogen 3.002 N/A THR 97.A N GLU 100.A OE1 no hydrogen 2.956 N/A GLU 100.A N THR 97.A OG1 no hydrogen 2.899 N/A ALA 101.A N THR 97.A O no hydrogen 3.049 N/A ASN 102.A N GLU 98.A O no hydrogen 2.885 N/A ASP 103.A N GLN 99.A O no hydrogen 2.850 N/A ALA 104.A N GLU 100.A O no hydrogen 3.253 N/A LEU 105.A N ALA 101.A O no hydrogen 3.019 N/A ASN 106.A N ASN 102.A O no hydrogen 2.774 N/A ALA 107.A N ASP 103.A O no hydrogen 3.076 N/A PHE 108.A N ALA 104.A O no hydrogen 3.228 N/A SER 109.A N LEU 105.A O no hydrogen 3.040 N/A SER 110.A OG GLU 111.A OE1 no hydrogen 3.523 N/A GLU 111.A N SER 109.A OG no hydrogen 3.077 N/A ILE 114.A N LEU 80.A O no hydrogen 2.730 N/A TYR 116.A OH ASP 73.A OD2 no hydrogen 2.760 N/A LEU 118.A N ASN 115.A OD1 no hydrogen 3.070 N/A PHE 119.A N ASN 115.A O no hydrogen 3.069 N/A CYS 120.A N TYR 116.A O no hydrogen 2.935 N/A CYS 120.A SG TYR 116.A O no hydrogen 3.388 N/A GLU 121.A N LYS 117.A O no hydrogen 2.791 N/A ASP 122.A N LEU 118.A O no hydrogen 2.955 N/A ILE 123.A N PHE 119.A O no hydrogen 3.078 N/A SER 125.A N ASP 122.A O no hydrogen 3.291 N/A SER 125.A OG ASP 122.A O no hydrogen 2.866 N/A