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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLN 3.A OE1    no hydrogen  2.618  N/A
THR 12.A N     LYS 23.A O     no hydrogen  3.165  N/A
GLN 16.A N     VAL 19.A O     no hydrogen  3.393  N/A
VAL 19.A N     GLN 16.A O     no hydrogen  2.984  N/A
VAL 22.A N     LEU 29.A O     no hydrogen  3.445  N/A
LYS 23.A N     THR 12.A O     no hydrogen  3.226  N/A
LYS 26.A N     VAL 75.A O     no hydrogen  3.405  N/A
GLY 27.A N     GLY 24.A O     no hydrogen  3.078  N/A
LEU 29.A N     VAL 22.A O     no hydrogen  3.126  N/A
TYR 33.A OH    LEU 67.A O     no hydrogen  3.340  N/A
ASN 34.A ND2   GLU 36.A OE2   no hydrogen  2.374  N/A
THR 35.A OG1   GLU 36.A OE1   no hydrogen  3.363  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.735  N/A
THR 38.A OG1   GLU 49.A O     no hydrogen  2.752  N/A
ARG 40.A N     LEU 47.A O     no hydrogen  3.489  N/A
ARG 40.A NH1   ASP 42.A OD2   no hydrogen  3.246  N/A
ARG 40.A NH2   ASP 42.A OD2   no hydrogen  3.185  N/A
GLN 41.A NE2   GLY 43.A O     no hydrogen  3.074  N/A
GLN 41.A NE2   ASP 44.A O     no hydrogen  2.970  N/A
LEU 46.A N     ILE 5.A O      no hydrogen  3.201  N/A
LEU 47.A N     ARG 40.A O     no hydrogen  3.464  N/A
ARG 50.A NE    SER 52.A O     no hydrogen  2.980  N/A
ARG 50.A NH1   ASP 53.A OD1   no hydrogen  3.474  N/A
ARG 58.A NE    ASP 53.A O     no hydrogen  2.712  N/A
ARG 58.A NH1   ASP 53.A O     no hydrogen  2.466  N/A
THR 64.A N     LEU 60.A O     no hydrogen  2.917  N/A
THR 64.A OG1   LEU 60.A O     no hydrogen  2.676  N/A
ARG 65.A N     HIS 61.A O     no hydrogen  3.412  N/A
ARG 65.A NE    PRO 4.A O      no hydrogen  3.003  N/A
THR 66.A OG1   GLY 62.A O     no hydrogen  3.414  N/A
THR 66.A OG1   LEU 63.A O     no hydrogen  3.064  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  3.223  N/A
VAL 68.A N     THR 64.A O     no hydrogen  2.955  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  2.625  N/A
ASN 70.A N     THR 66.A O     no hydrogen  2.697  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  3.183  N/A
VAL 72.A N     VAL 68.A O     no hydrogen  2.831  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  2.964  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  3.124  N/A
TYR 79.A N     GLY 131.A O    no hydrogen  2.754  N/A
TYR 79.A OH    ASN 70.A O     no hydrogen  3.140  N/A
THR 80.A OG1   VAL 129.A O    no hydrogen  3.517  N/A
ILE 81.A N     VAL 129.A O    no hydrogen  3.145  N/A
ASN 82.A ND2   ASP 128.A OD1  no hydrogen  2.604  N/A
LEU 83.A N     ILE 127.A O    no hydrogen  2.649  N/A
GLU 84.A N     ARG 159.A O    no hydrogen  2.649  N/A
LEU 85.A N     THR 125.A O    no hydrogen  2.997  N/A
ARG 86.A N     GLY 157.A O    no hydrogen  2.861  N/A
ARG 91.A N     ASN 102.A O    no hydrogen  3.237  N/A
ALA 92.A N     PRO 124.A O    no hydrogen  3.148  N/A
LYS 93.A N     GLU 100.A O    no hydrogen  2.603  N/A
LYS 93.A NZ    GLU 100.A OE1  no hydrogen  2.955  N/A
THR 95.A N     ALA 98.A O     no hydrogen  2.976  N/A
THR 95.A OG1   GLU 100.A OE1  no hydrogen  3.383  N/A
ALA 98.A N     THR 95.A O     no hydrogen  2.851  N/A
LEU 99.A N     ILE 111.A O    no hydrogen  3.312  N/A
GLU 100.A N    LYS 93.A O     no hydrogen  3.103  N/A
MET 101.A N    VAL 109.A O    no hydrogen  3.185  N/A
ASN 102.A N    ARG 91.A O     no hydrogen  2.871  N/A
TYR 105.A OH   VAL 147.A O    no hydrogen  2.980  N/A
ILE 111.A N    LEU 99.A O     no hydrogen  3.154  N/A
VAL 117.A N    PRO 114.A O    no hydrogen  3.293  N/A
THR 118.A N    SER 130.A O    no hydrogen  2.787  N/A
THR 118.A OG1  SER 130.A O    no hydrogen  3.537  N/A
ALA 120.A N    ASP 128.A O    no hydrogen  2.756  N/A
ARG 126.A N    GLU 123.A O    no hydrogen  3.101  N/A
ILE 127.A N    LEU 83.A O     no hydrogen  2.983  N/A
ASP 128.A N    ALA 120.A O    no hydrogen  2.494  N/A
VAL 129.A N    ILE 81.A O     no hydrogen  3.084  N/A
SER 130.A N    THR 118.A O    no hydrogen  2.798  N/A
SER 130.A OG   THR 118.A OG1  no hydrogen  3.397  N/A
GLY 131.A N    TYR 79.A O     no hydrogen  3.058  N/A
LYS 134.A NZ   ASN 70.A OD1   no hydrogen  3.007  N/A
GLN 135.A N    ASP 133.A OD1  no hydrogen  2.785  N/A
LEU 136.A N    ASP 133.A OD1  no hydrogen  3.423  N/A
VAL 137.A N    ASP 133.A O    no hydrogen  3.245  N/A
GLN 139.A N    GLN 135.A O    no hydrogen  3.264  N/A
VAL 140.A N    LEU 136.A O    no hydrogen  2.746  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  2.991  N/A
ALA 142.A N    GLY 138.A O    no hydrogen  2.871  N/A
ASN 143.A N    GLN 139.A O    no hydrogen  2.952  N/A
ASN 143.A N    VAL 140.A O    no hydrogen  3.153  N/A
VAL 144.A N    VAL 140.A O    no hydrogen  3.121  N/A
ARG 145.A N    ALA 141.A O    no hydrogen  3.029  N/A
ARG 145.A NH2  GLU 163.A OE2  no hydrogen  2.984  N/A
LYS 146.A N    ASN 143.A O    no hydrogen  3.008  N/A
LYS 146.A NZ   ASN 143.A OD1  no hydrogen  3.113  N/A
TYR 153.A N    ASP 151.A OD2  no hydrogen  2.872  N/A
HIS 154.A N    ASP 151.A OD2  no hydrogen  2.495  N/A
GLY 155.A N    ASP 151.A O    no hydrogen  3.041  N/A
GLY 155.A N    ASP 151.A OD2  no hydrogen  3.345  N/A
LYS 156.A N    ASP 151.A OD1  no hydrogen  3.028  N/A
GLY 157.A N    ARG 86.A O     no hydrogen  2.820  N/A
VAL 158.A N    ARG 148.A O    no hydrogen  3.183  N/A
ARG 159.A N    GLU 84.A O     no hydrogen  2.822  N/A
PHE 160.A N    GLU 163.A OE2  no hydrogen  3.043  N/A
VAL 161.A N    ASN 82.A O     no hydrogen  2.897  N/A
GLU 163.A N    PHE 160.A O    no hydrogen  2.715  N/A
LYS 168.A N    ALA 152.A O    no hydrogen  2.594  N/A