Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zv5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      SER 24.A O     no hydrogen  3.105  N/A
VAL 4.A N      ALA 22.A O     no hydrogen  2.910  N/A
SER 6.A N      SER 20.A O     no hydrogen  3.116  N/A
SER 6.A OG     SER 20.A OG    no hydrogen  2.720  N/A
GLY 9.A N      GLN 115.A O    no hydrogen  3.007  N/A
VAL 11.A N     THR 117.A O    no hydrogen  2.934  N/A
GLN 12.A N     GLU 15.A OE2   no hydrogen  2.764  N/A
ALA 13.A N     SER 119.A O    no hydrogen  3.423  N/A
GLY 14.A N     LEU 85.A O     no hydrogen  2.793  N/A
GLU 15.A N     GLN 12.A O     no hydrogen  3.209  N/A
LEU 17.A N     MET 82.A O     no hydrogen  2.880  N/A
LEU 19.A N     LEU 80.A O     no hydrogen  2.941  N/A
SER 20.A N     SER 6.A O      no hydrogen  3.004  N/A
SER 20.A OG    SER 6.A O      no hydrogen  3.557  N/A
CYS 21.A N     VAL 78.A O     no hydrogen  2.794  N/A
ALA 22.A N     VAL 4.A O      no hydrogen  2.881  N/A
ALA 23.A N     ASN 76.A O     no hydrogen  3.038  N/A
SER 24.A N     GLN 2.A O      no hydrogen  2.999  N/A
SER 24.A OG    GLN 2.A OE1    no hydrogen  3.464  N/A
TYR 28.A OH    GLY 98.A O     no hydrogen  2.794  N/A
CYS 32.A N     GLY 98.A O     no hydrogen  3.139  N/A
ILE 33.A N     ILE 50.A O     no hydrogen  3.031  N/A
GLY 34.A N     ALA 96.A O     no hydrogen  2.841  N/A
TRP 35.A N     VAL 48.A O     no hydrogen  2.973  N/A
PHE 36.A N     TYR 94.A O     no hydrogen  2.861  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  2.777  N/A
ARG 37.A NH1   ASP 89.A OD1   no hydrogen  2.851  N/A
ARG 37.A NH1   TYR 93.A OH    no hydrogen  3.115  N/A
GLN 38.A N     SER 92.A O     no hydrogen  2.906  N/A
GLN 38.A NE2   LYS 42.A O     no hydrogen  3.314  N/A
LYS 42.A N     ALA 39.A O     no hydrogen  2.997  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  2.741  N/A
VAL 47.A N     TRP 35.A O     no hydrogen  2.811  N/A
PHE 49.A N     THR 57.A O     no hydrogen  3.009  N/A
ILE 50.A N     ILE 33.A O     no hydrogen  2.942  N/A
ASN 51.A N     GLY 55.A O     no hydrogen  2.875  N/A
SER 52.A N     TYR 31.A O     no hydrogen  3.098  N/A
ASP 53.A N     ASN 51.A OD1   no hydrogen  2.780  N/A
GLY 54.A N     ASN 51.A O     no hydrogen  2.908  N/A
GLY 55.A N     ASN 51.A OD1   no hydrogen  2.831  N/A
THR 57.A N     PHE 49.A O     no hydrogen  2.917  N/A
TYR 58.A OH    PHE 67.A O     no hydrogen  2.599  N/A
TYR 59.A N     VAL 47.A O     no hydrogen  2.870  N/A
TYR 59.A OH    GLY 103.A O    no hydrogen  2.590  N/A
ALA 60.A N     VAL 47.A O     no hydrogen  3.427  N/A
VAL 63.A N     ALA 60.A O     no hydrogen  3.122  N/A
LYS 64.A N     ASP 61.A O     no hydrogen  3.399  N/A
ARG 66.A N     VAL 63.A O     no hydrogen  2.980  N/A
ARG 66.A NE    SER 62.A O     no hydrogen  3.388  N/A
ARG 66.A NH1   SER 62.A O     no hydrogen  3.340  N/A
ARG 66.A NH1   ASP 89.A OD1   no hydrogen  2.991  N/A
ARG 66.A NH1   ASP 89.A OD2   no hydrogen  3.561  N/A
ARG 66.A NH2   SER 84.A O     no hydrogen  3.016  N/A
ARG 66.A NH2   ASP 89.A OD2   no hydrogen  2.734  N/A
PHE 67.A N     VAL 63.A O     no hydrogen  2.876  N/A
THR 68.A N     GLN 81.A O     no hydrogen  2.942  N/A
SER 70.A N     TYR 79.A O     no hydrogen  3.173  N/A
ASP 72.A N     THR 77.A O     no hydrogen  2.797  N/A
LYS 75.A N     ASP 72.A O     no hydrogen  2.912  N/A
ASN 76.A N     ASN 73.A O     no hydrogen  3.023  N/A
ASN 76.A ND2   ALA 23.A O     no hydrogen  3.290  N/A
ASN 76.A ND2   ASN 76.A O     no hydrogen  2.941  N/A
THR 77.A N     ASP 72.A O     no hydrogen  3.379  N/A
THR 77.A OG1   LYS 75.A O     no hydrogen  2.794  N/A
VAL 78.A N     CYS 21.A O     no hydrogen  2.965  N/A
TYR 79.A N     SER 70.A O     no hydrogen  2.721  N/A
LEU 80.A N     LEU 19.A O     no hydrogen  2.984  N/A
GLN 81.A N     THR 68.A O     no hydrogen  2.787  N/A
MET 82.A N     LEU 17.A O     no hydrogen  2.777  N/A
ASN 83.A N     ARG 66.A O     no hydrogen  3.055  N/A
ASN 83.A ND2   SER 16.A OG    no hydrogen  2.772  N/A
ASN 83.A ND2   GLN 81.A OE1   no hydrogen  2.806  N/A
LEU 85.A N     GLU 15.A O     no hydrogen  3.085  N/A
LYS 86.A N     ASP 89.A OD2   no hydrogen  2.718  N/A
ASP 89.A N     LYS 86.A O     no hydrogen  2.715  N/A
THR 90.A N     PRO 87.A O     no hydrogen  3.036  N/A
THR 90.A OG1   PRO 87.A O     no hydrogen  2.841  N/A
ALA 91.A N     VAL 116.A O    no hydrogen  2.941  N/A
SER 92.A N     GLN 38.A O     no hydrogen  3.047  N/A
SER 92.A OG    GLN 115.A OE1  no hydrogen  3.128  N/A
TYR 93.A N     THR 114.A O    no hydrogen  2.751  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  2.636  N/A
TYR 94.A N     PHE 36.A O     no hydrogen  2.917  N/A
CYS 95.A N     GLU 5.A OE1    no hydrogen  2.750  N/A
CYS 95.A SG    GLY 34.A O     no hydrogen  3.958  N/A
ALA 96.A N     GLY 34.A O     no hydrogen  2.846  N/A
ALA 97.A N     TYR 109.A O    no hydrogen  2.974  N/A
GLY 98.A N     CYS 32.A O     no hydrogen  2.845  N/A
TYR 99.A N     ALA 106.A O    no hydrogen  2.945  N/A
ARG 100.A N    ASN 30.A O     no hydrogen  2.856  N/A
ARG 100.A NH1  SER 52.A OG    no hydrogen  2.911  N/A
ARG 100.A NH1  ASP 53.A OD2   no hydrogen  2.628  N/A
ARG 100.A NH2  ASP 53.A OD2   no hydrogen  2.824  N/A
ASN 101.A N    GLN 104.A O    no hydrogen  2.769  N/A
GLN 104.A N    ASN 101.A O    no hydrogen  3.302  N/A
ALA 106.A N    TYR 99.A O     no hydrogen  2.919  N/A
ARG 108.A N    ALA 97.A O     no hydrogen  2.979  N/A
ARG 108.A NH1  THR 107.A O    no hydrogen  2.851  N/A
TYR 109.A N    ALA 97.A O     no hydrogen  3.025  N/A
GLY 111.A N    CYS 95.A O     no hydrogen  2.867  N/A
GLY 113.A N    GLU 5.A OE1    no hydrogen  2.998  N/A
THR 114.A N    TYR 93.A O     no hydrogen  2.914  N/A
GLN 115.A NE2  VAL 116.A O    no hydrogen  3.367  N/A
VAL 116.A N    ALA 91.A O     no hydrogen  3.000  N/A
THR 117.A N    GLY 9.A O      no hydrogen  2.949  N/A
VAL 118.A N    THR 90.A OG1   no hydrogen  2.860  N/A
SER 119.A N    VAL 11.A O     no hydrogen  3.038  N/A