Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5owx_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 10.A N     ALA 8.A O      no hydrogen  3.152  N/A
VAL 15.A N     ASP 18.A OD2   no hydrogen  3.317  N/A
ASP 18.A N     VAL 15.A O     no hydrogen  3.509  N/A
THR 42.A OG1   ASN 43.A OD1   no hydrogen  2.996  N/A
GLU 49.A N     ASP 46.A O     no hydrogen  2.665  N/A
CYS 51.A SG    PRO 52.A O     no hydrogen  3.111  N/A
THR 53.A OG1   ALA 204.A O    no hydrogen  3.294  N/A
GLY 60.A N     PHE 57.A O     no hydrogen  2.441  N/A
LYS 61.A NZ    ASP 59.A O     no hydrogen  3.043  N/A
VAL 64.A N     LEU 200.A O    no hydrogen  2.994  N/A
MET 86.A N     ALA 83.A O     no hydrogen  2.833  N/A
THR 89.A OG1   MET 86.A O     no hydrogen  2.195  N/A
THR 89.A OG1   SER 87.A O     no hydrogen  2.623  N/A
THR 89.A OG1   SER 92.A OG    no hydrogen  2.082  N/A
SER 92.A OG    MET 86.A O     no hydrogen  3.131  N/A
SER 92.A OG    SER 87.A O     no hydrogen  3.222  N/A
SER 92.A OG    THR 89.A O     no hydrogen  2.815  N/A
SER 92.A OG    THR 89.A OG1   no hydrogen  2.082  N/A
GLY 93.A N     THR 89.A O     no hydrogen  2.629  N/A
ILE 94.A N     TYR 90.A O     no hydrogen  3.056  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.895  N/A
GLN 96.A N     SER 92.A O     no hydrogen  2.835  N/A
THR 99.A N     ARG 213.A O    no hydrogen  3.257  N/A
GLN 100.A N    ARG 213.A O    no hydrogen  2.991  N/A
SER 102.A N    GLU 211.A O    no hydrogen  2.917  N/A
ASN 106.A N    SER 205.A O    no hydrogen  3.171  N/A
ASN 106.A ND2  SER 205.A O    no hydrogen  3.053  N/A
MET 110.A N    LEU 201.A O    no hydrogen  3.407  N/A
THR 112.A OG1  THR 199.A O    no hydrogen  2.443  N/A
SER 114.A OG   ASP 116.A OD1  no hydrogen  3.305  N/A
SER 117.A N    SER 114.A O    no hydrogen  3.226  N/A
SER 117.A OG   ASP 116.A OD1  no hydrogen  3.057  N/A
LYS 118.A NZ   ASP 116.A O    no hydrogen  3.380  N/A
ARG 120.A NH1  ALA 119.A O    no hydrogen  2.536  N/A
MET 122.A N    TYR 188.A O    no hydrogen  2.483  N/A
TYR 125.A N    ILE 144.A O    no hydrogen  2.801  N/A
THR 132.A OG1  GLU 131.A O    no hydrogen  2.718  N/A
THR 136.A OG1  ASP 135.A O    no hydrogen  2.438  N/A
ALA 140.A N    THR 136.A O    no hydrogen  2.627  N/A
ALA 141.A N    GLU 138.A O    no hydrogen  2.996  N/A
CYS 143.A N    ALA 140.A O    no hydrogen  3.530  N/A
THR 150.A OG1  SER 117.A O    no hydrogen  3.559  N/A
SER 159.A OG   ASN 106.A OD1  no hydrogen  2.527  N/A
VAL 163.A N    PRO 161.A O    no hydrogen  2.606  N/A
SER 164.A OG   ALA 166.A O    no hydrogen  2.093  N/A
THR 171.A N    THR 99.A O     no hydrogen  3.210  N/A
THR 171.A OG1  TYR 98.A O     no hydrogen  2.643  N/A
SER 173.A OG   ASP 174.A O    no hydrogen  3.560  N/A
ASP 174.A N    SER 173.A OG   no hydrogen  2.527  N/A
THR 175.A N    ASP 174.A OD1  no hydrogen  2.279  N/A
ASN 180.A ND2  ASP 78.A OD1   no hydrogen  3.440  N/A
ASN 180.A ND2  GLY 183.A O    no hydrogen  2.772  N/A
VAL 181.A N    ASN 180.A OD1  no hydrogen  2.445  N/A
CYS 186.A SG   PHE 77.A O     no hydrogen  3.445  N/A
CYS 186.A SG   TRP 184.A O    no hydrogen  3.264  N/A
CYS 186.A SG   VAL 185.A O    no hydrogen  2.944  N/A
TYR 188.A N    MET 122.A O    no hydrogen  2.367  N/A
TYR 188.A OH   PRO 134.A O    no hydrogen  2.695  N/A
GLN 189.A NE2  ARG 72.A O     no hydrogen  3.207  N/A
ILE 190.A N    ARG 120.A O    no hydrogen  3.292  N/A
THR 199.A OG1  ASP 198.A O    no hydrogen  2.294  N/A
LEU 201.A N    MET 110.A O    no hydrogen  3.395  N/A
ALA 206.A N    ALA 48.A O     no hydrogen  2.965  N/A
ARG 213.A N    GLN 100.A O    no hydrogen  2.853  N/A
ARG 213.A NE   GLN 100.A OE1  no hydrogen  2.161  N/A
ARG 213.A NH1  TYR 168.A OH   no hydrogen  2.762  N/A