Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s51_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      SER 4.A OG     no hydrogen  3.421  N/A
SER 4.A N      GLY 1.A O      no hydrogen  3.240  N/A
SER 4.A OG     GLY 1.A O      no hydrogen  2.593  N/A
ARG 13.A N     PHE 93.A O     no hydrogen  2.461  N/A
ASP 31.A N     ASN 28.A O     no hydrogen  3.269  N/A
ALA 36.A N     ASN 34.A OD1   no hydrogen  2.964  N/A
ARG 42.A N     ARG 59.A O     no hydrogen  2.626  N/A
GLU 44.A N     LEU 57.A O     no hydrogen  3.024  N/A
ARG 45.A NE    ASP 46.A O     no hydrogen  2.831  N/A
ARG 45.A NH2   ASP 46.A O     no hydrogen  3.222  N/A
GLN 54.A NE2   ASP 53.A O     no hydrogen  3.379  N/A
TRP 56.A N     GLY 70.A O     no hydrogen  2.791  N/A
LEU 57.A N     GLU 44.A O     no hydrogen  2.936  N/A
LEU 58.A N     PHE 68.A O     no hydrogen  2.664  N/A
ARG 59.A N     ARG 42.A O     no hydrogen  2.689  N/A
VAL 60.A N     ARG 66.A O     no hydrogen  3.208  N/A
ASN 61.A N     GLN 40.A O     no hydrogen  2.655  N/A
ASN 61.A ND2   THR 37.A O     no hydrogen  3.692  N/A
SER 64.A OG    ASN 61.A O     no hydrogen  2.744  N/A
GLY 65.A N     ASN 61.A O     no hydrogen  3.459  N/A
ARG 66.A NH2   ASP 31.A O     no hydrogen  2.874  N/A
PHE 68.A N     LEU 58.A O     no hydrogen  2.738  N/A
LYS 69.A N     THR 105.A O    no hydrogen  3.447  N/A
GLY 70.A N     TRP 56.A O     no hydrogen  2.427  N/A
ILE 71.A N     ASN 103.A O    no hydrogen  2.856  N/A
LYS 72.A NZ    GLU 52.A O     no hydrogen  2.797  N/A
LYS 72.A NZ    GLN 54.A O     no hydrogen  2.717  N/A
LYS 73.A N     TRP 101.A O    no hydrogen  3.181  N/A
CYS 88.A N     GLN 87.A OE1   no hydrogen  3.218  N/A
CYS 88.A SG    ASP 90.A OD1   no hydrogen  3.301  N/A
CYS 88.A SG    ASP 90.A OD2   no hydrogen  3.423  N/A
CYS 88.A SG    ALA 92.A O     no hydrogen  3.171  N/A
GLY 91.A N     CYS 88.A O     no hydrogen  3.296  N/A
ALA 92.A N     ASP 90.A OD1   no hydrogen  2.914  N/A
PHE 93.A N     VAL 11.A O     no hydrogen  2.393  N/A
ALA 95.A N     ARG 13.A O     no hydrogen  2.659  N/A
HIS 99.A N     TYR 22.A O     no hydrogen  2.997  N/A
TRP 101.A N    ASN 100.A OD1  no hydrogen  2.635  N/A
TRP 101.A NE1  ASN 103.A OD1  no hydrogen  2.936  N/A
ASN 103.A N    ILE 71.A O     no hydrogen  2.877  N/A
PHE 104.A N    ALA 26.A O     no hydrogen  3.194  N/A
LEU 107.A N    LYS 67.A O     no hydrogen  2.935  N/A
ARG 109.A NE   SER 64.A O     no hydrogen  3.586  N/A
THR 112.A OG1  HIS 110.A O    no hydrogen  3.320  N/A
ALA 118.A N    THR 114.A O    no hydrogen  2.566  N/A
GLU 119.A N    ALA 115.A O    no hydrogen  3.205  N/A
GLU 121.A N    GLU 117.A O    no hydrogen  3.031  N/A
TRP 122.A N    GLU 119.A O    no hydrogen  3.374  N/A
SER 133.A N    ASN 130.A O    no hydrogen  2.758  N/A
SER 133.A OG   ASN 130.A O    no hydrogen  2.439  N/A
ILE 134.A N    HIS 131.A O    no hydrogen  3.331  N/A
GLN 137.A N    SER 133.A O    no hydrogen  3.406  N/A
GLN 137.A NE2  SER 133.A O    no hydrogen  3.379  N/A
ARG 138.A N    ILE 134.A O    no hydrogen  3.459  N/A