Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4luz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      HIS 3.A O      no hydrogen  2.862  N/A
GLN 7.A N      MET 4.A O      no hydrogen  2.938  N/A
LEU 8.A N      VAL 5.A O      no hydrogen  3.079  N/A
SER 9.A N      ILE 27.A O     no hydrogen  2.771  N/A
ARG 10.A N     LEU 8.A O      no hydrogen  2.848  N/A
GLY 11.A N     ASP 51.A OD2   no hydrogen  3.002  N/A
ALA 12.A N     SER 9.A O      no hydrogen  2.901  N/A
ILE 13.A N     ASP 51.A OD2   no hydrogen  2.845  N/A
ALA 15.A N     GLY 11.A O     no hydrogen  3.035  N/A
ILE 16.A N     ALA 12.A O     no hydrogen  2.902  N/A
MET 17.A N     ILE 13.A O     no hydrogen  2.931  N/A
GLN 18.A N     ALA 14.A O     no hydrogen  2.513  N/A
GLN 18.A NE2   TYR 121.A OH   no hydrogen  3.091  N/A
LYS 19.A N     ALA 15.A O     no hydrogen  2.997  N/A
ASP 21.A N     ALA 15.A O     no hydrogen  3.319  N/A
THR 22.A OG1   PHE 85.A O     no hydrogen  3.561  N/A
ASN 23.A N     ASP 21.A OD1   no hydrogen  3.244  N/A
LYS 25.A NZ    HIS 83.A O     no hydrogen  2.762  N/A
ILE 27.A N     SER 9.A OG     no hydrogen  2.868  N/A
LEU 28.A N     CYS 80.A O     no hydrogen  2.823  N/A
GLN 29.A N     SER 50.A O     no hydrogen  2.816  N/A
GLN 29.A NE2   ASN 77.A O     no hydrogen  2.930  N/A
GLN 29.A NE2   VAL 113.A O    no hydrogen  2.795  N/A
VAL 30.A N     CYS 78.A O     no hydrogen  2.928  N/A
ILE 31.A N     LEU 48.A O     no hydrogen  2.785  N/A
ASN 32.A N     LEU 48.A O     no hydrogen  3.147  N/A
ARG 34.A N     ARG 46.A O     no hydrogen  2.975  N/A
ILE 36.A N     ARG 44.A O     no hydrogen  2.868  N/A
THR 38.A OG1   PRO 42.A O     no hydrogen  3.525  N/A
ARG 44.A NH2   LEU 61.A O     no hydrogen  2.927  N/A
TYR 45.A OH    GLU 70.A OE2   no hydrogen  2.628  N/A
ARG 46.A N     ARG 34.A O     no hydrogen  2.804  N/A
ARG 46.A NE    SER 57.A O     no hydrogen  2.890  N/A
ARG 46.A NH2   SER 57.A OG    no hydrogen  3.368  N/A
LEU 47.A N     PHE 59.A O     no hydrogen  2.815  N/A
LEU 48.A N     ASN 32.A O     no hydrogen  2.886  N/A
MET 49.A N     LEU 56.A O     no hydrogen  3.004  N/A
SER 50.A N     GLN 29.A O     no hydrogen  2.801  N/A
ASP 51.A N     ASN 54.A O     no hydrogen  3.004  N/A
GLY 52.A N     SER 50.A OG    no hydrogen  2.947  N/A
LEU 53.A N     ASP 51.A OD1   no hydrogen  2.852  N/A
ASN 54.A N     ASP 51.A OD1   no hydrogen  2.779  N/A
ASN 54.A ND2   VAL 119.A O    no hydrogen  3.105  N/A
THR 55.A N     VAL 119.A O    no hydrogen  2.981  N/A
LEU 56.A N     MET 49.A O     no hydrogen  2.923  N/A
SER 58.A OG.A  ARG 95.A O     no hydrogen  3.525  N/A
SER 58.A OG.B  ARG 95.A O     no hydrogen  3.463  N/A
MET 60.A N     VAL 97.A O     no hydrogen  2.822  N/A
LEU 61.A N     TYR 45.A O     no hydrogen  2.991  N/A
ALA 62.A N     LEU 99.A O     no hydrogen  2.956  N/A
GLN 64.A NE2   MET 100.A O    no hydrogen  2.698  N/A
LEU 65.A N     ALA 62.A O     no hydrogen  2.893  N/A
ASN 66.A N     THR 63.A O     no hydrogen  2.942  N/A
ASN 66.A ND2   PRO 43.A O     no hydrogen  2.875  N/A
LEU 68.A N     LEU 65.A O     no hydrogen  3.018  N/A
VAL 69.A N     ASN 66.A O     no hydrogen  2.948  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  3.005  N/A
GLU 71.A N     PRO 67.A O     no hydrogen  2.828  N/A
GLU 72.A N     VAL 69.A O     no hydrogen  2.871  N/A
GLN 73.A N     GLN 73.A OE1   no hydrogen  2.979  N/A
LEU 74.A N     LEU 68.A O     no hydrogen  2.946  N/A
SER 76.A OG    ILE 31.A O     no hydrogen  3.207  N/A
ASN 77.A N     VAL 30.A O     no hydrogen  2.728  N/A
CYS 78.A N     SER 75.A O     no hydrogen  3.041  N/A
CYS 78.A SG    SER 75.A O     no hydrogen  3.388  N/A
VAL 79.A N     LYS 106.A O    no hydrogen  2.986  N/A
CYS 80.A N     LEU 28.A O     no hydrogen  2.838  N/A
CYS 80.A SG.A  LEU 28.A O     no hydrogen  3.879  N/A
GLN 81.A N     GLU 103.A O    no hydrogen  2.786  N/A
GLN 81.A NE2   LYS 25.A O     no hydrogen  2.852  N/A
ILE 82.A N     PRO 26.A O     no hydrogen  2.867  N/A
HIS 83.A N     GLU 101.A O    no hydrogen  2.923  N/A
HIS 83.A NE2   GLU 103.A OE2  no hydrogen  2.798  N/A
ARG 84.A N     GLU 101.A O    no hydrogen  3.282  N/A
ILE 86.A N     ILE 98.A O     no hydrogen  3.011  N/A
ASN 88.A N     VAL 96.A O     no hydrogen  2.833  N/A
LEU 90.A N     ARG 94.A O     no hydrogen  2.765  N/A
GLY 93.A N     LEU 90.A O     no hydrogen  2.942  N/A
ARG 94.A N     ASP 92.A OD1   no hydrogen  2.835  N/A
ARG 94.A NE    ASP 92.A OD1   no hydrogen  3.442  N/A
ARG 94.A NE    ASP 92.A OD2   no hydrogen  2.901  N/A
ARG 95.A NE    THR 89.A OG1   no hydrogen  2.886  N/A
VAL 96.A N     ASN 88.A O     no hydrogen  2.727  N/A
VAL 97.A N     SER 58.A O     no hydrogen  2.909  N/A
ILE 98.A N     ILE 86.A O     no hydrogen  2.787  N/A
LEU 99.A N     MET 60.A O     no hydrogen  2.814  N/A
MET 100.A N    ARG 84.A O     no hydrogen  2.898  N/A
GLU 101.A N    ARG 84.A O     no hydrogen  3.176  N/A
GLU 103.A N    GLN 81.A O     no hydrogen  2.972  N/A
LEU 105.A N    VAL 79.A O     no hydrogen  2.715  N/A
LYS 106.A N    VAL 79.A O     no hydrogen  3.126  N/A
ALA 110.A N    SER 107.A OG   no hydrogen  2.942  N/A
VAL 111.A N    SER 107.A O    no hydrogen  3.030  N/A
VAL 111.A N    ALA 108.A O    no hydrogen  3.256  N/A
GLY 112.A N    ALA 108.A O    no hydrogen  2.660  N/A
ILE 115.A N    GLN 29.A OE1   no hydrogen  2.797  N/A
VAL 119.A N    LEU 53.A O     no hydrogen  2.860  N/A
TYR 121.A N    THR 55.A O     no hydrogen  2.791  N/A