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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 17.A NH1  ARG 22.A O    ARG 17.A HH11  2.836  2.057
CYS 18.A N    GLN 23.A O    CYS 18.A H     2.736  1.872
ARG 22.A NE   PHE 19.A O    ARG 22.A HE    3.291  2.592
VAL 29.A N    PHE 37.A O    VAL 29.A H     3.177  2.291
VAL 30.A N    ASN 64.A O    VAL 30.A H     2.527  1.807
THR 31.A N    HIS 35.A O    THR 31.A H     2.994  2.124
CYS 33.A SG   THR 31.A OG1  no hydrogen    2.832  N/A
CYS 33.A SG   HIS 35.A ND1  no hydrogen    3.726  N/A
ARG 34.A N    THR 31.A O    ARG 34.A H     2.927  2.096
GLU 39.A N    GLN 26.A O    GLU 39.A H     3.346  2.518
GLU 39.A N    ASN 27.A O    GLU 39.A H     2.911  2.192
ALA 42.A N    CYS 38.A O    ALA 42.A H     2.756  1.789
LEU 43.A N    GLU 39.A O    LEU 43.A H     3.495  2.595
GLU 44.A N    SER 40.A O    GLU 44.A H     2.748  1.794
HIS 45.A N    CYS 41.A O    HIS 45.A H     2.745  1.823
PHE 46.A N    ALA 42.A O    PHE 46.A H     2.970  2.091
ARG 47.A N    LEU 43.A O    ARG 47.A H     3.105  2.204
ALA 48.A N    GLU 44.A O    ALA 48.A H     3.530  2.584
THR 49.A N    HIS 45.A O    THR 49.A H     2.721  1.795
ARG 51.A N    THR 49.A OG1  ARG 51.A H     3.393  2.463
CYS 52.A N    GLN 57.A O    CYS 52.A H     2.995  2.280
CYS 52.A SG   HIS 35.A ND1  no hydrogen    4.003  N/A
CYS 55.A SG   HIS 35.A ND1  no hydrogen    3.932  N/A
ASN 64.A N    VAL 30.A O    ASN 64.A H     2.791  1.925
ASN 64.A ND2  VAL 30.A O    ASN 64.A HD21  2.858  1.907
MET 70.A N    ALA 66.A O    MET 70.A H     3.343  2.415
ALA 71.A N    LYS 67.A O    ALA 71.A H     3.044  2.090
LYS 72.A N    GLU 68.A O    LYS 72.A H     3.258  2.282
LEU 73.A N    LEU 69.A O    LEU 73.A H     3.563  2.611
GLN 74.A N    MET 70.A O    GLN 74.A H     3.278  2.331