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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      SER 110.A OG   no hydrogen  3.256  N/A
GLN 5.A NE2    TYR 93.A O     no hydrogen  3.077  N/A
SER 6.A N      SER 20.A O     no hydrogen  3.342  N/A
SER 6.A OG     GLY 7.A O      no hydrogen  3.496  N/A
GLU 9.A N      PRO 113.A O    no hydrogen  3.291  N/A
GLU 11.A N     THR 115.A O    no hydrogen  3.145  N/A
GLY 14.A N     LEU 85.A O     no hydrogen  3.304  N/A
VAL 17.A N     LEU 82.A O     no hydrogen  3.209  N/A
ILE 19.A N     MET 80.A O     no hydrogen  2.974  N/A
LYS 22.A N     GLN 4.A O      no hydrogen  3.323  N/A
ALA 23.A N     SER 76.A O     no hydrogen  3.149  N/A
ASN 34.A N     ALA 96.A O     no hydrogen  2.640  N/A
ASN 34.A ND2   THR 32.A OG1   no hydrogen  2.668  N/A
TRP 35.A N     GLY 48.A O     no hydrogen  3.045  N/A
VAL 36.A N     PHE 94.A O     no hydrogen  2.990  N/A
LYS 37.A N     GLU 45.A O     no hydrogen  2.560  N/A
SER 43.A OG    LEU 44.A O     no hydrogen  3.361  N/A
SER 43.A OG    GLU 45.A OE2   no hydrogen  3.356  N/A
GLU 45.A N     LYS 37.A O     no hydrogen  2.964  N/A
ILE 47.A N     TRP 35.A O     no hydrogen  2.852  N/A
LEU 49.A N     SER 58.A O     no hydrogen  2.973  N/A
ILE 50.A N     MET 33.A O     no hydrogen  2.968  N/A
THR 51.A N     ALA 56.A O     no hydrogen  2.890  N/A
THR 51.A OG1   THR 51.A O     no hydrogen  2.643  N/A
THR 51.A OG1   ALA 56.A O     no hydrogen  3.294  N/A
GLY 55.A N     PRO 52.A O     no hydrogen  3.032  N/A
SER 57.A OG    GLY 55.A O     no hydrogen  3.426  N/A
ASN 60.A N     ILE 47.A O     no hydrogen  2.669  N/A
ASN 60.A ND2   TRP 46.A O     no hydrogen  3.242  N/A
LYS 62.A N     ASN 60.A OD1   no hydrogen  3.193  N/A
PHE 63.A N     ASN 60.A O     no hydrogen  2.708  N/A
ARG 64.A N     GLN 61.A O     no hydrogen  3.317  N/A
LYS 66.A N     PHE 63.A O     no hydrogen  2.906  N/A
LYS 66.A NZ    SER 84.A O     no hydrogen  2.577  N/A
ALA 67.A N     PHE 63.A O     no hydrogen  3.071  N/A
LEU 69.A N     TYR 59.A OH    no hydrogen  2.963  N/A
THR 70.A N     TYR 79.A O     no hydrogen  2.931  N/A
LYS 73.A NZ    TYR 53.A O     no hydrogen  3.027  N/A
SER 74.A OG    ASP 72.A OD1   no hydrogen  3.207  N/A
SER 74.A OG    ASP 72.A OD2   no hydrogen  2.733  N/A
SER 75.A OG    ASP 72.A OD2   no hydrogen  3.318  N/A
SER 76.A OG    LYS 73.A O     no hydrogen  3.045  N/A
THR 77.A OG1   SER 75.A O     no hydrogen  3.256  N/A
ALA 78.A N     CYS 21.A O     no hydrogen  3.037  N/A
TYR 79.A N     THR 70.A O     no hydrogen  2.843  N/A
MET 80.A N     ILE 19.A O     no hydrogen  2.954  N/A
ASP 81.A N     THR 68.A O     no hydrogen  2.869  N/A
LEU 82.A N     VAL 17.A O     no hydrogen  3.121  N/A
LEU 83.A N     LYS 66.A O     no hydrogen  3.383  N/A
VAL 92.A N     GLN 38.A O     no hydrogen  3.233  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  3.206  N/A
PHE 94.A N     VAL 36.A O     no hydrogen  3.236  N/A
CYS 95.A N     GLN 5.A OE1    no hydrogen  3.404  N/A
ALA 96.A N     ASN 34.A O     no hydrogen  2.609  N/A
ARG 97.A N     TYR 107.A O    no hydrogen  3.342  N/A
ARG 97.A NH2   ASP 106.A OD1  no hydrogen  3.115  N/A
GLY 99.A N     GLY 104.A O    no hydrogen  2.904  N/A
SER 110.A N    LEU 3.A O      no hydrogen  3.299  N/A
GLY 111.A N    SER 110.A OG   no hydrogen  2.662  N/A
THR 112.A N    TYR 93.A O     no hydrogen  3.477  N/A
THR 112.A OG1  SER 6.A O      no hydrogen  2.698  N/A
VAL 114.A N    ALA 91.A O     no hydrogen  2.770  N/A
THR 115.A N    GLU 9.A O      no hydrogen  3.110  N/A
SER 117.A N    GLU 11.A O     no hydrogen  3.292  N/A