Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ysm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 10.A N    SER 15.A O     CYS 10.A H     3.504  2.544
CYS 10.A SG   HIS 31.A O     no hydrogen    3.788  N/A
CYS 10.A SG   HIS 33.A ND1   no hydrogen    3.516  N/A
CYS 13.A SG   HIS 33.A ND1   no hydrogen    3.508  N/A
GLN 22.A NE2  ASP 18.A O     GLN 22.A HE21  2.591  1.808
PHE 23.A N    TYR 32.A O     PHE 23.A H     3.200  2.342
CYS 25.A N    GLN 30.A O     CYS 25.A H     2.839  1.890
TYR 32.A N    PHE 23.A O     TYR 32.A H     3.303  2.423
CYS 36.A SG   HIS 33.A ND1   no hydrogen    3.683  N/A
LEU 37.A N    HIS 33.A O     LEU 37.A H     3.182  2.252
ASP 38.A N    MET 35.A O     ASP 38.A H     3.008  2.195
ILE 39.A N    GLY 34.A O     ILE 39.A H     2.568  1.786
LYS 45.A N    THR 42.A OG1   LYS 45.A H     3.297  2.423
ARG 46.A N    THR 42.A O     ARG 46.A H     3.375  2.399
CYS 54.A N    CYS 51.A O     CYS 54.A H     3.165  2.301
LYS 55.A N    CYS 51.A O     LYS 55.A H     2.799  1.845
LYS 55.A NZ   ASP 76.A O     LYS 55.A HZ2   2.854  2.035
LYS 55.A NZ   ASP 76.A OD2   LYS 55.A HZ2   3.176  2.401
CYS 57.A SG   ASN 59.A OD1   no hydrogen    2.808  N/A
CYS 57.A SG   HIS 80.A ND1   no hydrogen    3.488  N/A
CYS 60.A SG   HIS 80.A ND1   no hydrogen    3.491  N/A
LEU 70.A N    TYR 79.A O     LEU 70.A H     2.698  1.812
CYS 72.A N    LYS 77.A O     CYS 72.A H     3.408  2.464
CYS 72.A SG   TRP 96.A O     no hydrogen    4.047  N/A
TYR 79.A N    LEU 70.A O     TYR 79.A H     2.874  1.983
THR 81.A N    LYS 68.A O     THR 81.A H     3.106  2.197
CYS 83.A N    HIS 80.A O     CYS 83.A H     2.563  1.831
CYS 83.A SG   HIS 80.A ND1   no hydrogen    3.682  N/A
LEU 84.A N    THR 81.A O     LEU 84.A H     3.295  2.511
MET 88.A N    THR 81.A O     MET 88.A H     2.877  1.910
TRP 96.A N    ASP 73.A OD2   TRP 96.A H     3.281  2.398
LYS 99.A NZ   ASN 100.A OD1  LYS 99.A HZ1   3.006  1.997
CYS 101.A N   CYS 98.A O     CYS 101.A H    3.391  2.596
ARG 102.A N   CYS 98.A O     ARG 102.A H    2.907  1.945
ILE 103.A N   LYS 99.A O     ILE 103.A H    3.359  2.615