Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ewi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N ASN 21.A OD1 no hydrogen 2.797 N/A LEU 9.A N TYR 20.A O no hydrogen 3.203 N/A MET 11.A N VAL 18.A O no hydrogen 2.788 N/A GLN 16.A N THR 14.A OG1 no hydrogen 2.903 N/A VAL 18.A N MET 11.A O no hydrogen 2.883 N/A TYR 20.A N LEU 9.A O no hydrogen 2.785 N/A SER 23.A N ASP 7.A OD1 no hydrogen 2.968 N/A SER 23.A OG ASP 7.A OD1 no hydrogen 3.408 N/A SER 23.A OG ASP 7.A OD2 no hydrogen 2.538 N/A THR 24.A OG1 ASN 21.A O no hydrogen 3.094 N/A THR 24.A OG1 HIS 25.A ND1 no hydrogen 3.175 N/A HIS 25.A N HIS 22.A O no hydrogen 2.900 N/A HIS 25.A ND1 ASN 21.A O no hydrogen 2.926 N/A VAL 28.A N HIS 25.A O no hydrogen 3.000 N/A ASP 32.A N LYS 29.A O no hydrogen 2.932 N/A CYS 33.A N CYS 30.A O no hydrogen 3.110 N/A HIS 34.A N CYS 30.A O no hydrogen 2.917 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.859 N/A VAL 37.A N LYS 40.A O no hydrogen 2.890 N/A LYS 40.A N VAL 37.A O no hydrogen 3.087 N/A ASP 42.A N HIS 35.A O no hydrogen 3.009 N/A TYR 43.A OH GLU 41.A OE1 no hydrogen 2.752 N/A GLN 44.A N ASP 42.A OD1 no hydrogen 3.109 N/A THR 48.A N LYS 45.A O no hydrogen 3.060 N/A THR 48.A OG1 LYS 45.A O no hydrogen 2.686 N/A GLY 50.A N ASP 53.A OD2 no hydrogen 2.867 N/A CYS 51.A N THR 48.A O no hydrogen 2.831 N/A HIS 52.A N CYS 46.A O no hydrogen 2.861 N/A ASN 54.A N LYS 63.A O no hydrogen 2.866 N/A ASP 56.A N ASN 54.A OD1 no hydrogen 2.897 N/A LYS 58.A N ASP 56.A OD2 no hydrogen 2.919 N/A ASP 59.A N ASP 56.A O no hydrogen 3.025 N/A LYS 60.A NZ ASP 71.A OD1 no hydrogen 3.555 N/A LYS 60.A NZ ASP 71.A OD2 no hydrogen 2.809 N/A SER 61.A N ASP 59.A OD2 no hydrogen 3.067 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.621 N/A LYS 63.A N SER 61.A OG no hydrogen 2.984 N/A GLY 64.A N SER 61.A O no hydrogen 3.043 N/A TYR 65.A N ASN 54.A O no hydrogen 3.060 N/A HIS 67.A ND1 ASP 71.A OD2 no hydrogen 2.605 N/A ALA 68.A N GLY 64.A O no hydrogen 3.117 N/A MET 69.A N TYR 66.A O no hydrogen 3.040 N/A HIS 70.A N TYR 66.A O no hydrogen 3.038 N/A HIS 70.A N HIS 67.A O no hydrogen 3.392 N/A HIS 70.A ND1 TYR 66.A O no hydrogen 2.832 N/A ASP 71.A N HIS 67.A O no hydrogen 3.109 N/A THR 74.A OG1 ASP 71.A O no hydrogen 3.561 N/A THR 74.A OG1 PHE 76.A O no hydrogen 2.669 N/A LYS 77.A NZ GLU 85.A OE1 no hydrogen 2.643 N/A LYS 77.A NZ GLU 85.A OE2 no hydrogen 3.322 N/A SER 78.A OG ASP 71.A O no hydrogen 2.716 N/A VAL 80.A N MET 69.A O no hydrogen 3.095 N/A GLY 81.A N SER 78.A OG no hydrogen 2.911 N/A CYS 82.A N SER 78.A O no hydrogen 2.895 N/A HIS 83.A N CYS 79.A O no hydrogen 3.034 N/A HIS 83.A ND1 LEU 97.A O no hydrogen 2.752 N/A LEU 84.A N VAL 80.A O no hydrogen 2.809 N/A GLU 85.A N GLY 81.A O no hydrogen 3.434 N/A THR 86.A N CYS 82.A O no hydrogen 2.984 N/A THR 86.A OG1 CYS 82.A O no hydrogen 2.956 N/A ALA 87.A N HIS 83.A O no hydrogen 2.870 N/A GLY 88.A N LEU 84.A O no hydrogen 3.125 N/A ASP 90.A N ALA 87.A O no hydrogen 3.054 N/A LYS 93.A N ASP 90.A OD2 no hydrogen 3.030 N/A LYS 93.A NZ GLU 96.A OE1 no hydrogen 2.494 N/A LYS 94.A N ASP 90.A O no hydrogen 2.844 N/A LYS 95.A N ALA 91.A O no hydrogen 2.956 N/A LYS 95.A NZ LYS 101.A O no hydrogen 2.754 N/A GLU 96.A N ALA 92.A O no hydrogen 3.003 N/A LEU 97.A N LYS 93.A O no hydrogen 2.839 N/A THR 98.A N LYS 94.A O no hydrogen 2.780 N/A THR 98.A OG1 LYS 94.A O no hydrogen 2.655 N/A GLY 99.A N LYS 95.A O no hydrogen 3.106 N/A GLY 102.A N SER 107.A OXT no hydrogen 3.184 N/A SER 103.A N HIS 106.A O no hydrogen 2.897 N/A SER 103.A OG GLY 99.A O no hydrogen 2.781 N/A SER 103.A OG HIS 106.A O no hydrogen 3.565 N/A LYS 104.A N GLU 96.A O no hydrogen 2.770 N/A CYS 105.A N SER 103.A OG no hydrogen 3.241 N/A HIS 106.A N SER 103.A OG no hydrogen 3.112 N/A