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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    ILE 1.A O     no hydrogen  3.292  N/A
GLN 8.A N     ASP 22.A OD1  no hydrogen  2.713  N/A
GLN 8.A NE2   ASP 5.A O     no hydrogen  3.128  N/A
ALA 10.A N    ASP 7.A O     no hydrogen  3.299  N/A
SER 12.A N    CYS 9.A O     no hydrogen  3.217  N/A
SER 12.A OG   ALA 10.A O    no hydrogen  3.550  N/A
CYS 14.A SG   SER 19.A O    no hydrogen  3.337  N/A
GLN 15.A N    ASN 39.A O    no hydrogen  3.431  N/A
GLN 15.A NE2  PRO 13.A O    no hydrogen  3.639  N/A
ASN 16.A ND2  CYS 40.A O    no hydrogen  2.436  N/A
SER 19.A N    PHE 30.A O    no hydrogen  2.639  N/A
LYS 21.A N    ILE 28.A O    no hydrogen  2.872  N/A
GLN 23.A N    SER 26.A O    no hydrogen  3.055  N/A
GLN 25.A N    ASP 5.A OD1   no hydrogen  3.254  N/A
ILE 28.A N    LYS 21.A O    no hydrogen  3.182  N/A
PHE 30.A N    SER 19.A O    no hydrogen  2.522  N/A
CYS 31.A SG   CYS 29.A O    no hydrogen  3.802  N/A
PHE 35.A N    LEU 32.A O    no hydrogen  2.837  N/A
GLU 36.A N    THR 42.A O    no hydrogen  3.253  N/A
ARG 38.A NE   ASN 39.A OD1  no hydrogen  2.861  N/A
ASN 39.A N    GLU 41.A OE1  no hydrogen  3.399  N/A
ASN 39.A ND2  PRO 13.A O    no hydrogen  3.184  N/A
ASN 39.A ND2  TYR 27.A OH   no hydrogen  2.660  N/A
CYS 40.A N    GLY 37.A O    no hydrogen  2.851  N/A
GLU 41.A N    GLU 41.A OE1  no hydrogen  2.897  N/A
THR 42.A N    GLU 36.A O    no hydrogen  3.123  N/A
LYS 44.A N    ALA 34.A O    no hydrogen  3.102  N/A
CYS 50.A N    ASP 63.A OD1  no hydrogen  3.005  N/A
CYS 50.A SG   ASP 63.A OD1  no hydrogen  3.113  N/A
ASN 52.A N    ILE 49.A O    no hydrogen  2.988  N/A
ASN 52.A ND2  GLN 47.A O    no hydrogen  2.900  N/A
ASN 54.A ND2  CYS 57.A O    no hydrogen  3.182  N/A
ASN 54.A ND2  GLN 59.A O    no hydrogen  3.516  N/A
GLY 55.A N    ASN 52.A O    no hydrogen  3.165  N/A
GLY 56.A N    GLU 53.A O    no hydrogen  3.166  N/A
CYS 57.A N    ASN 54.A O    no hydrogen  2.608  N/A
CYS 57.A SG   TYR 60.A O    no hydrogen  3.190  N/A
CYS 57.A SG   SER 70.A O    no hydrogen  4.033  N/A
GLU 58.A N    VAL 84.A O    no hydrogen  2.936  N/A
CYS 61.A SG   ASN 54.A O    no hydrogen  3.729  N/A
SER 62.A N    SER 70.A O    no hydrogen  2.979  N/A
SER 62.A OG   CYS 61.A O    no hydrogen  3.549  N/A
HIS 64.A NE2  SER 70.A OG   no hydrogen  3.122  N/A
THR 67.A N    HIS 64.A O    no hydrogen  2.700  N/A
ARG 69.A NE   GLY 55.A O    no hydrogen  2.806  N/A
ARG 69.A NH1  ARG 69.A O    no hydrogen  2.713  N/A
ARG 69.A NH2  GLY 55.A O    no hydrogen  3.046  N/A
SER 70.A N    SER 62.A O    no hydrogen  3.149  N/A
SER 70.A OG   HIS 64.A NE2  no hydrogen  3.122  N/A
ARG 72.A N    TYR 60.A O    no hydrogen  3.004  N/A
ARG 72.A NH2  SER 62.A OG   no hydrogen  2.955  N/A
CYS 73.A SG   SER 85.A O    no hydrogen  3.987  N/A
HIS 74.A ND1  GLU 75.A O    no hydrogen  3.234  N/A
TYR 77.A OH   CYS 94.A O    no hydrogen  2.750  N/A
SER 78.A N    THR 87.A O    no hydrogen  2.608  N/A
SER 78.A OG   THR 87.A O    no hydrogen  3.440  N/A
LEU 80.A N    SER 85.A O    no hydrogen  2.672  N/A
GLY 83.A N    LEU 80.A O    no hydrogen  3.082  N/A
VAL 84.A N    ASP 82.A OD2  no hydrogen  3.471  N/A
SER 85.A N    ASP 82.A OD2  no hydrogen  3.051  N/A
SER 85.A OG   ASP 82.A OD1  no hydrogen  2.724  N/A
SER 85.A OG   ASP 82.A OD2  no hydrogen  3.228  N/A
CYS 86.A N    GLU 58.A OE1  no hydrogen  3.059  N/A
CYS 86.A SG   ARG 72.A O    no hydrogen  3.201  N/A
THR 87.A N    SER 78.A O    no hydrogen  3.075  N/A
THR 89.A N    GLY 76.A O    no hydrogen  2.532  N/A
VAL 90.A N    GLY 76.A O    no hydrogen  3.463  N/A
LYS 96.A NZ   TYR 77.A OH   no hydrogen  3.384  N/A
LEU 100.A N   ILE 97.A O    no hydrogen  3.078  N/A
GLU 101.A N   ILE 97.A O    no hydrogen  3.232  N/A