Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g3o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 41.A OD1 no hydrogen 2.679 N/A ALA 1.A N ASP 41.A OD2 no hydrogen 3.244 N/A VAL 3.A N PHE 55.A O no hydrogen 2.829 N/A VAL 4.A N ASN 71.A OD1 no hydrogen 3.190 N/A THR 5.A N ALA 53.A O no hydrogen 2.794 N/A THR 5.A OG1 ALA 53.A O no hydrogen 2.736 N/A ASN 7.A ND2 ALA 51.A O no hydrogen 2.720 N/A ASN 7.A ND2 ASP 95.A OD1 no hydrogen 2.901 N/A CYS 8.A N THR 5.A O no hydrogen 3.448 N/A ILE 9.A N ASP 6.A O no hydrogen 3.064 N/A LYS 10.A N ASN 30.A O no hydrogen 3.120 N/A CYS 11.A N CYS 8.A O no hydrogen 2.995 N/A CYS 11.A SG ASN 7.A O no hydrogen 3.400 N/A CYS 11.A SG ALA 91.A O no hydrogen 3.402 N/A LYS 12.A N CYS 8.A O no hydrogen 2.969 N/A LYS 12.A NZ GLU 27.A OE2 no hydrogen 2.818 N/A LYS 12.A NZ GLY 28.A O no hydrogen 2.789 N/A LYS 12.A NZ PRO 29.A O no hydrogen 3.452 N/A TYR 13.A OH ASP 95.A OD2 no hydrogen 2.834 N/A THR 14.A OG1 TYR 13.A O no hydrogen 2.697 N/A THR 14.A OG1 LYS 85.A O no hydrogen 2.771 N/A GLU 19.A N CYS 16.A O no hydrogen 3.208 N/A CYS 20.A N VAL 17.A O no hydrogen 3.293 N/A ASP 23.A N CYS 20.A O no hydrogen 3.312 N/A TYR 26.A N VAL 33.A O no hydrogen 2.889 N/A TYR 26.A OH GLU 38.A OE1 no hydrogen 2.576 N/A TYR 26.A OH GLU 38.A OE2 no hydrogen 2.980 N/A GLU 27.A N PRO 79.A O no hydrogen 2.900 N/A GLY 28.A N PHE 31.A O no hydrogen 2.831 N/A ASN 30.A ND2 HIS 103.A O no hydrogen 2.978 N/A VAL 33.A N TYR 26.A O no hydrogen 3.009 N/A ILE 34.A N ASN 71.A OD1 no hydrogen 2.896 N/A HIS 35.A N CYS 24.A O no hydrogen 2.974 N/A ASP 37.A N HIS 35.A ND1 no hydrogen 3.130 N/A GLU 38.A N HIS 35.A O no hydrogen 3.168 N/A CYS 39.A N HIS 35.A O no hydrogen 3.088 N/A GLU 46.A N ALA 43.A O no hydrogen 3.155 N/A CYS 49.A N GLU 46.A O no hydrogen 3.406 N/A GLN 52.A N CYS 49.A O no hydrogen 2.811 N/A PHE 55.A N VAL 3.A O no hydrogen 3.014 N/A SER 56.A OG ASP 58.A OD1 no hydrogen 2.814 N/A GLU 57.A N ALA 1.A O no hydrogen 2.928 N/A GLU 59.A N SER 56.A O no hydrogen 2.983 N/A MET 64.A N PRO 61.A O no hydrogen 3.029 N/A GLN 65.A N GLU 62.A O no hydrogen 3.362 N/A GLN 65.A NE2 PRO 61.A O no hydrogen 3.360 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.829 N/A PHE 67.A N MET 64.A O no hydrogen 2.912 N/A ILE 68.A N GLN 65.A O no hydrogen 3.070 N/A LEU 70.A N GLU 66.A O no hydrogen 3.185 N/A ASN 71.A N PHE 67.A O no hydrogen 2.884 N/A ASN 71.A ND2 VAL 4.A O no hydrogen 2.898 N/A ASN 71.A ND2 PHE 67.A O no hydrogen 3.167 N/A ALA 72.A N ILE 68.A O no hydrogen 3.283 N/A GLU 73.A N GLN 69.A O no hydrogen 3.049 N/A LEU 74.A N LEU 70.A O no hydrogen 3.019 N/A ALA 75.A N ASN 71.A O no hydrogen 2.994 N/A GLU 76.A N GLU 73.A O no hydrogen 3.426 N/A VAL 77.A N LEU 74.A O no hydrogen 3.009 N/A TRP 78.A N LEU 74.A O no hydrogen 2.987 N/A TRP 78.A NE1 ARG 106.A OXT no hydrogen 2.916 N/A ASN 80.A ND2 ASP 23.A O no hydrogen 2.980 N/A ASN 80.A ND2 PHE 25.A O no hydrogen 2.742 N/A ILE 81.A N PHE 25.A O no hydrogen 3.044 N/A LYS 84.A N GLU 18.A OE2 no hydrogen 2.993 N/A LYS 84.A NZ TYR 13.A O no hydrogen 3.265 N/A LYS 84.A NZ ASP 15.A OD1 no hydrogen 2.986 N/A LYS 84.A NZ LYS 85.A O no hydrogen 3.122 N/A LYS 85.A N THR 14.A OG1 no hydrogen 2.720 N/A LYS 85.A NZ GLU 27.A OE2 no hydrogen 2.867 N/A LEU 88.A N CYS 11.A O no hydrogen 2.984 N/A ALA 91.A N LEU 88.A O no hydrogen 3.066 N/A TRP 94.A N ASP 90.A O no hydrogen 3.321 N/A TRP 94.A N ALA 91.A O no hydrogen 3.244 N/A ASP 95.A N ALA 91.A O no hydrogen 3.025 N/A GLY 96.A N ASN 7.A OD1 no hydrogen 2.825 N/A VAL 97.A N TRP 94.A O no hydrogen 3.165 N/A LYS 100.A N ASP 6.A OD2 no hydrogen 2.789 N/A LYS 100.A NZ ASN 7.A O no hydrogen 2.756 N/A LYS 100.A NZ ASN 7.A OD1 no hydrogen 2.973 N/A LYS 100.A NZ ILE 9.A O no hydrogen 2.836 N/A LYS 100.A NZ TRP 94.A O no hydrogen 2.938 N/A GLN 102.A N GLY 99.A O no hydrogen 3.449 N/A GLN 102.A NE2 GLY 99.A O no hydrogen 3.399 N/A HIS 103.A N LYS 100.A O no hydrogen 3.038 N/A LEU 104.A N LEU 101.A O no hydrogen 3.064 N/A GLU 105.A N ASN 30.A OD1 no hydrogen 2.918 N/A