Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1v87_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 12.A N    GLU 8.A O     VAL 12.A H     3.500  2.539
ILE 13.A N    PRO 9.A O     ILE 13.A H     3.205  2.264
LYS 15.A N    GLN 11.A O    LYS 15.A H     2.842  1.868
TYR 16.A N    VAL 12.A O    TYR 16.A H     3.210  2.408
TYR 16.A N    ILE 13.A O    TYR 16.A H     3.020  2.231
THR 17.A N    ILE 13.A O    THR 17.A H     2.645  1.789
THR 17.A OG1  ILE 13.A O    THR 17.A HG1   2.592  1.802
GLU 18.A N    ARG 57.A O    GLU 18.A H     2.806  1.872
LEU 20.A N    VAL 55.A O    LEU 20.A H     3.129  2.159
CYS 28.A N    GLU 33.A O    CYS 28.A H     3.215  2.410
CYS 31.A SG   HIS 66.A ND1  no hydrogen    3.834  N/A
GLU 33.A N    CYS 28.A O    GLU 33.A H     3.151  2.427
VAL 37.A N    LYS 34.A O    VAL 37.A H     2.640  1.797
SER 42.A N    SER 39.A O    SER 42.A H     3.314  2.511
SER 42.A OG   SER 39.A O    SER 42.A HG    2.814  1.993
THR 45.A N    TYR 41.A O    THR 45.A H     2.702  1.804
ARG 57.A N    GLU 18.A O    ARG 57.A H     2.887  1.970
LEU 58.A N    HIS 63.A O    LEU 58.A H     3.387  2.417
CYS 61.A SG   TYR 92.A OH   no hydrogen    3.615  N/A
PHE 65.A N    GLY 56.A O    PHE 65.A H     3.068  2.109
CYS 69.A SG   SER 39.A OG   no hydrogen    2.851  N/A
LEU 70.A N    HIS 66.A O    LEU 70.A H     3.099  2.158
LEU 71.A N    LEU 67.A O    LEU 71.A H     3.428  2.536
ALA 72.A N    LEU 68.A O    ALA 72.A H     2.981  2.055
MET 73.A N    CYS 69.A O    MET 73.A H     3.101  2.164
TYR 74.A N    LEU 70.A O    TYR 74.A H     2.937  2.009
CYS 75.A N    LEU 71.A O    CYS 75.A H     2.783  1.833
ASN 76.A N    ALA 72.A O    ASN 76.A H     2.842  1.957
GLN 84.A NE2  LYS 89.A O    GLN 84.A HE21  3.372  2.461
CYS 85.A N    THR 90.A O    CYS 85.A H     3.093  2.156
CYS 85.A SG   HIS 63.A ND1  no hydrogen    4.004  N/A
CYS 88.A SG   HIS 63.A ND1  no hydrogen    4.007  N/A
CYS 88.A SG   THR 90.A OG1  no hydrogen    3.005  N/A
TYR 92.A N    LEU 83.A O    TYR 92.A H     2.924  2.146