Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cym_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N ASN 21.A OD1 no hydrogen 2.914 N/A LEU 9.A N PHE 20.A O no hydrogen 2.906 N/A MET 11.A N VAL 18.A O no hydrogen 2.823 N/A GLN 16.A N THR 14.A OG1 no hydrogen 3.045 N/A VAL 18.A N MET 11.A O no hydrogen 3.125 N/A PHE 20.A N LEU 9.A O no hydrogen 2.733 N/A SER 23.A N ASP 7.A OD1 no hydrogen 2.905 N/A SER 23.A OG ASP 7.A OD1 no hydrogen 3.133 N/A SER 23.A OG ASP 7.A OD2 no hydrogen 2.516 N/A THR 24.A OG1 ASN 21.A O no hydrogen 3.453 N/A HIS 25.A N HIS 22.A O no hydrogen 3.154 N/A HIS 25.A ND1 ASN 21.A O no hydrogen 3.167 N/A VAL 28.A N HIS 25.A O no hydrogen 3.221 N/A ASP 32.A N LYS 29.A O no hydrogen 3.012 N/A CYS 33.A N CYS 30.A O no hydrogen 2.987 N/A HIS 34.A N CYS 30.A O no hydrogen 2.884 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 3.162 N/A VAL 37.A N LYS 40.A O no hydrogen 2.814 N/A LYS 40.A N VAL 37.A O no hydrogen 3.050 N/A ASP 42.A N HIS 35.A O no hydrogen 2.967 N/A TYR 43.A OH GLU 41.A OE1 no hydrogen 2.743 N/A ARG 44.A N ASP 42.A OD1 no hydrogen 3.345 N/A ARG 44.A NE ASP 42.A OD1 no hydrogen 2.788 N/A ARG 44.A NE ASP 42.A OD2 no hydrogen 3.354 N/A ARG 44.A NH2 ASP 42.A OD2 no hydrogen 2.683 N/A THR 48.A N LYS 45.A O no hydrogen 3.155 N/A THR 48.A OG1 LYS 45.A O no hydrogen 2.956 N/A GLY 50.A N ASP 53.A OD2 no hydrogen 2.773 N/A CYS 51.A N THR 48.A O no hydrogen 2.829 N/A HIS 52.A N CYS 46.A O no hydrogen 3.077 N/A HIS 52.A ND1 ALA 62.A O no hydrogen 2.858 N/A SER 54.A N LYS 63.A O no hydrogen 3.022 N/A SER 54.A OG ASP 59.A OD2 no hydrogen 2.539 N/A LYS 60.A NZ ASP 71.A OD2 no hydrogen 3.055 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.229 N/A LYS 63.A N SER 61.A OG no hydrogen 3.427 N/A LYS 63.A NZ CYS 51.A O no hydrogen 3.195 N/A LYS 63.A NZ ASP 53.A OD1 no hydrogen 2.777 N/A GLY 64.A N SER 61.A O no hydrogen 2.956 N/A TYR 65.A N SER 54.A O no hydrogen 3.072 N/A HIS 67.A ND1 ASP 71.A OD2 no hydrogen 2.597 N/A VAL 68.A N GLY 64.A O no hydrogen 3.228 N/A MET 69.A N TYR 66.A O no hydrogen 3.138 N/A HIS 70.A N TYR 66.A O no hydrogen 3.020 N/A HIS 70.A N HIS 67.A O no hydrogen 3.298 N/A HIS 70.A ND1 TYR 66.A O no hydrogen 2.747 N/A ASP 71.A N HIS 67.A O no hydrogen 2.857 N/A LYS 72.A NZ GLY 81.A O no hydrogen 2.689 N/A LYS 72.A NZ GLU 85.A OE2 no hydrogen 3.202 N/A ASN 73.A ND2 ASN 73.A O no hydrogen 2.467 N/A THR 74.A OG1 PHE 76.A O no hydrogen 2.712 N/A LYS 77.A NZ GLU 85.A OE1 no hydrogen 3.184 N/A SER 78.A OG ASP 71.A O no hydrogen 2.754 N/A VAL 80.A N MET 69.A O no hydrogen 3.240 N/A GLY 81.A N SER 78.A OG no hydrogen 2.941 N/A CYS 82.A N SER 78.A O no hydrogen 3.050 N/A HIS 83.A N CYS 79.A O no hydrogen 3.315 N/A HIS 83.A ND1 LEU 97.A O no hydrogen 2.731 N/A VAL 84.A N VAL 80.A O no hydrogen 2.944 N/A GLU 85.A N GLY 81.A O no hydrogen 3.433 N/A VAL 86.A N CYS 82.A O no hydrogen 3.039 N/A ALA 87.A N HIS 83.A O no hydrogen 2.851 N/A GLY 88.A N VAL 84.A O no hydrogen 3.276 N/A ASP 90.A N ALA 87.A O no hydrogen 3.389 N/A ALA 92.A N ASP 90.A OD1 no hydrogen 2.955 N/A LYS 93.A N ASP 90.A OD1 no hydrogen 2.911 N/A LYS 94.A N ASP 90.A O no hydrogen 3.017 N/A LYS 95.A N ALA 91.A O no hydrogen 3.224 N/A LYS 95.A NZ LYS 102.A O no hydrogen 2.792 N/A ASP 96.A N ALA 92.A O no hydrogen 3.209 N/A LEU 97.A N LYS 93.A O no hydrogen 2.958 N/A THR 98.A N LYS 94.A O no hydrogen 2.929 N/A THR 98.A OG1 LYS 94.A O no hydrogen 2.693 N/A LYS 102.A N GLU 107.A OXT no hydrogen 2.757 N/A SER 103.A N HIS 106.A O no hydrogen 2.955 N/A SER 103.A OG GLY 99.A O no hydrogen 2.900 N/A SER 103.A OG HIS 106.A O no hydrogen 3.456 N/A LYS 104.A N ASP 96.A O no hydrogen 2.916 N/A CYS 105.A N SER 103.A OG no hydrogen 3.257 N/A HIS 106.A N SER 103.A OG no hydrogen 3.055 N/A