Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7my2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLN 112.A OE1 no hydrogen 3.000 N/A SER 6.A OG SER 20.A O no hydrogen 2.875 N/A LEU 10.A N GLY 8.A O no hydrogen 2.582 N/A LEU 17.A N MET 82.A O no hydrogen 2.921 N/A LEU 19.A N LEU 80.A O no hydrogen 2.905 N/A SER 20.A N SER 6.A OG no hydrogen 2.956 N/A CYS 21.A N VAL 78.A O no hydrogen 2.903 N/A CYS 21.A SG VAL 4.A O no hydrogen 3.316 N/A SER 24.A N GLN 2.A O no hydrogen 3.182 N/A SER 24.A OG ASN 76.A OD1 no hydrogen 3.140 N/A MET 33.A N ILE 50.A O no hydrogen 2.926 N/A GLY 34.A N ALA 96.A O no hydrogen 2.862 N/A TRP 35.A N ALA 48.A O no hydrogen 2.847 N/A PHE 36.A N TYR 94.A O no hydrogen 2.916 N/A ARG 37.A N LYS 45.A O no hydrogen 2.493 N/A ARG 37.A NH1 SER 62.A OG no hydrogen 2.769 N/A LYS 42.A N ALA 39.A O no hydrogen 2.895 N/A ARG 44.A NE GLN 38.A OE1 no hydrogen 2.722 N/A LYS 45.A N GLU 43.A O no hydrogen 2.660 N/A LYS 45.A NZ GLU 43.A OE2 no hydrogen 3.534 N/A VAL 47.A N TRP 35.A O no hydrogen 2.937 N/A ALA 48.A N TRP 35.A O no hydrogen 2.959 N/A THR 49.A OG1 MET 33.A O no hydrogen 3.390 N/A ILE 50.A N MET 33.A O no hydrogen 2.883 N/A GLY 54.A N SER 51.A O no hydrogen 3.413 N/A ASP 55.A N SER 51.A OG no hydrogen 3.024 N/A SER 56.A N SER 51.A OG no hydrogen 3.313 N/A ALA 60.A N VAL 47.A O no hydrogen 2.827 N/A VAL 63.A N ALA 60.A O no hydrogen 3.403 N/A LYS 64.A NZ ASP 61.A O no hydrogen 2.552 N/A LYS 64.A NZ ASP 61.A OD1 no hydrogen 2.316 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.367 N/A THR 68.A N GLN 81.A O no hydrogen 2.958 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.236 N/A SER 70.A N TYR 79.A O no hydrogen 2.939 N/A SER 70.A OG TYR 79.A O no hydrogen 3.352 N/A ARG 71.A NH1 TYR 31.A O no hydrogen 2.859 N/A ARG 71.A NH1 SER 51.A O no hydrogen 3.230 N/A ARG 71.A NH2 TYR 31.A O no hydrogen 3.533 N/A ALA 74.A N ASP 72.A OD1 no hydrogen 3.283 N/A ARG 75.A NE ASP 72.A OD2 no hydrogen 2.665 N/A ARG 75.A NH2 ASP 72.A OD2 no hydrogen 2.793 N/A ASN 76.A ND2 ALA 23.A O no hydrogen 2.537 N/A THR 77.A OG1 CYS 21.A O no hydrogen 3.279 N/A VAL 78.A N CYS 21.A O no hydrogen 2.919 N/A TYR 79.A N SER 70.A O no hydrogen 2.885 N/A LEU 80.A N LEU 19.A O no hydrogen 2.877 N/A GLN 81.A N THR 68.A O no hydrogen 2.854 N/A MET 82.A N LEU 17.A O no hydrogen 2.878 N/A LYS 86.A NZ SER 84B.A O no hydrogen 3.070 N/A LYS 86.A NZ SER 84B.A OG no hydrogen 3.063 N/A ASP 89.A N LYS 86.A O no hydrogen 2.829 N/A THR 90.A N PRO 87.A O no hydrogen 2.994 N/A THR 90.A OG1 PRO 87.A O no hydrogen 3.148 N/A ALA 91.A N VAL 116.A O no hydrogen 2.916 N/A VAL 92.A N GLN 38.A O no hydrogen 2.909 N/A TYR 93.A N THR 114.A O no hydrogen 2.863 N/A TYR 93.A OH ASP 89.A O no hydrogen 3.097 N/A TYR 94.A N PHE 36.A O no hydrogen 2.862 N/A CYS 95.A N GLU 5.A OE2 no hydrogen 2.332 N/A CYS 95.A SG VAL 4.A O no hydrogen 3.776 N/A CYS 95.A SG GLU 5.A OE2 no hydrogen 3.123 N/A ALA 96.A N GLY 34.A O no hydrogen 2.926 N/A ALA 97.A N TYR 109.A O no hydrogen 3.417 N/A ASP 98.A N ALA 32.A O no hydrogen 2.908 N/A ARG 99.A N ASP 98.A OD2 no hydrogen 2.637 N/A ASP 108.A N ALA 97.A O no hydrogen 2.951 N/A THR 114.A N TYR 93.A O no hydrogen 2.916 N/A THR 114.A OG1 SER 6.A O no hydrogen 2.602 N/A VAL 116.A N ALA 91.A O no hydrogen 2.911 N/A THR 117.A OG1 GLY 9.A O no hydrogen 2.749 N/A TRP 52A.A NE1 ARG 99.A O no hydrogen 2.941 N/A ASN 83A.A ND2 ARG 66.A O no hydrogen 3.604 N/A SER 84B.A N SER 16.A OG no hydrogen 2.809 N/A SER 84B.A OG ASN 83A.A O no hydrogen 2.468 N/A