Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5zz9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      TYR 37.A O     no hydrogen  3.324  N/A
ILE 5.A N      TYR 35.A O     no hydrogen  2.793  N/A
THR 7.A OG1    SER 34.A OG    no hydrogen  3.186  N/A
THR 8.A N      VAL 33.A O     no hydrogen  2.872  N/A
ARG 9.A NH2    THR 32.A OG1   no hydrogen  3.003  N/A
ALA 10.A N     VAL 31.A O     no hydrogen  3.165  N/A
HIS 11.A N     GLY 88.A O     no hydrogen  2.879  N/A
PHE 13.A N     GLY 86.A O     no hydrogen  2.783  N/A
GLN 14.A N     VAL 24.A O     no hydrogen  2.856  N/A
ILE 15.A N     VAL 84.A O     no hydrogen  3.142  N/A
ASP 16.A N     ASN 22.A O     no hydrogen  2.821  N/A
SER 18.A N     ASP 16.A OD2   no hydrogen  2.849  N/A
SER 18.A OG    ASP 16.A OD2   no hydrogen  2.797  N/A
THR 19.A OG1   ASN 22.A OD1   no hydrogen  3.514  N/A
LYS 20.A N     ASP 16.A O     no hydrogen  2.972  N/A
VAL 24.A N     GLN 14.A O     no hydrogen  2.805  N/A
ALA 26.A N     VAL 12.A O     no hydrogen  2.700  N/A
SER 27.A OG    GLN 29.A O     no hydrogen  2.739  N/A
VAL 31.A N     ALA 10.A O     no hydrogen  2.952  N/A
VAL 33.A N     THR 8.A O      no hydrogen  2.874  N/A
SER 34.A N     ILE 47.A O     no hydrogen  3.031  N/A
SER 34.A OG    THR 7.A OG1    no hydrogen  3.186  N/A
TYR 35.A N     PHE 6.A O      no hydrogen  2.827  N/A
TYR 35.A OH    PHE 98.A O     no hydrogen  3.030  N/A
PHE 36.A N     ARG 45.A O     no hydrogen  2.717  N/A
TYR 37.A N     GLN 3.A O      no hydrogen  3.177  N/A
TYR 37.A OH    ASN 42.A OD1   no hydrogen  2.844  N/A
ASP 38.A N     SER 43.A O     no hydrogen  2.668  N/A
VAL 39.A N     GLY 1.A O      no hydrogen  3.368  N/A
THR 40.A N     ASP 38.A OD1   no hydrogen  3.137  N/A
THR 40.A OG1   ASP 38.A OD1   no hydrogen  2.681  N/A
ARG 41.A N     ASP 38.A OD1   no hydrogen  3.319  N/A
ARG 41.A NH1   ASP 38.A OD2   no hydrogen  3.030  N/A
ASN 42.A ND2   ALA 112.A O    no hydrogen  2.998  N/A
SER 43.A N     ASP 38.A O     no hydrogen  3.356  N/A
ARG 45.A N     PHE 36.A O     no hydrogen  2.808  N/A
ARG 45.A NE    ASN 57.A OD1   no hydrogen  2.894  N/A
ILE 46.A N     SER 58.A O     no hydrogen  2.754  N/A
ILE 47.A N     SER 34.A O     no hydrogen  2.842  N/A
SER 48.A N     ILE 56.A O     no hydrogen  2.884  N/A
SER 48.A OG    THR 32.A O     no hydrogen  2.840  N/A
ASP 50.A N     LYS 53.A O     no hydrogen  2.869  N/A
LYS 53.A N     ASP 50.A O     no hydrogen  3.370  N/A
ILE 55.A N     SER 48.A O     no hydrogen  2.874  N/A
ILE 56.A N     SER 48.A O     no hydrogen  3.029  N/A
SER 58.A N     ILE 46.A O     no hydrogen  2.915  N/A
SER 58.A OG    ASP 78.A OD2   no hydrogen  2.688  N/A
ILE 60.A N     TYR 44.A O     no hydrogen  2.917  N/A
THR 61.A OG1   ASN 63.A OD1   no hydrogen  2.290  N/A
MET 64.A N     THR 61.A O     no hydrogen  3.206  N/A
THR 67.A N     GLN 75.A O     no hydrogen  2.641  N/A
LYS 68.A NZ    GLN 71.A OE1   no hydrogen  2.777  N/A
THR 69.A N     PHE 73.A O     no hydrogen  2.947  N/A
SER 70.A N     PHE 73.A O     no hydrogen  3.209  N/A
LYS 72.A N     SER 70.A OG    no hydrogen  3.095  N/A
LYS 72.A NZ    SER 90.A O     no hydrogen  3.139  N/A
GLY 74.A N     LEU 87.A O     no hydrogen  3.280  N/A
GLN 75.A N     THR 67.A O     no hydrogen  2.779  N/A
TRP 76.A N     PHE 85.A O     no hydrogen  2.997  N/A
TRP 76.A NE1   SER 58.A OG    no hydrogen  3.202  N/A
ASP 78.A N     THR 83.A O     no hydrogen  2.776  N/A
ALA 81.A N     ASP 78.A OD1   no hydrogen  3.005  N/A
ASN 82.A N     SER 79.A O     no hydrogen  3.001  N/A
THR 83.A N     ASP 78.A O     no hydrogen  3.036  N/A
THR 83.A OG1   GLN 14.A OE1   no hydrogen  3.392  N/A
PHE 85.A N     TRP 76.A O     no hydrogen  2.942  N/A
GLY 86.A N     PHE 13.A O     no hydrogen  2.817  N/A
LEU 87.A N     GLY 74.A O     no hydrogen  2.969  N/A
GLY 88.A N     HIS 11.A O     no hydrogen  2.815  N/A
PHE 89.A N     LYS 72.A O     no hydrogen  2.788  N/A
SER 90.A OG    GLN 94.A OE1   no hydrogen  2.884  N/A
SER 91.A N     GLN 94.A OE1   no hydrogen  3.302  N/A
GLN 94.A N     SER 91.A OG    no hydrogen  3.216  N/A
THR 96.A N     GLU 92.A O     no hydrogen  2.991  N/A
THR 96.A OG1   GLU 92.A O     no hydrogen  3.128  N/A
LYS 97.A N     LEU 93.A O     no hydrogen  2.829  N/A
PHE 98.A N     GLN 94.A O     no hydrogen  2.901  N/A
ALA 99.A N     LEU 95.A O     no hydrogen  2.809  N/A
GLU 100.A N    THR 96.A O     no hydrogen  2.830  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  2.934  N/A
LYS 101.A NZ   GLU 104.A OE1  no hydrogen  3.011  N/A
PHE 102.A N    PHE 98.A O     no hydrogen  2.912  N/A
GLN 103.A N    ALA 99.A O     no hydrogen  3.101  N/A
GLU 104.A N    GLU 100.A O    no hydrogen  3.073  N/A
VAL 105.A N    LYS 101.A O    no hydrogen  2.895  N/A
ARG 106.A N    PHE 102.A O    no hydrogen  2.988  N/A
ARG 106.A NE   PRO 62.A O     no hydrogen  2.932  N/A
ARG 106.A NH1  PRO 62.A O     no hydrogen  2.984  N/A
GLU 107.A N    GLN 103.A O    no hydrogen  3.320  N/A
ALA 108.A N    GLU 104.A O    no hydrogen  3.084  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.791  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  3.195  N/A
LEU 111.A N    GLU 107.A O    no hydrogen  2.812  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.772  N/A
ARG 113.A N    ARG 110.A O    no hydrogen  3.282  N/A
ASP 114.A N    ARG 110.A O    no hydrogen  3.213  N/A