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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      LEU 46.A O     no hydrogen  2.951  N/A
THR 12.A N     LYS 23.A O     no hydrogen  2.880  N/A
THR 12.A OG1   LYS 23.A O     no hydrogen  3.387  N/A
ASN 14.A N     LYS 21.A O     no hydrogen  2.913  N/A
GLN 16.A N     VAL 19.A O     no hydrogen  2.782  N/A
VAL 19.A N     GLN 16.A O     no hydrogen  2.714  N/A
LYS 21.A N     ASN 14.A O     no hydrogen  2.908  N/A
VAL 22.A N     LEU 29.A O     no hydrogen  3.468  N/A
LYS 23.A N     THR 12.A O     no hydrogen  2.918  N/A
GLY 27.A N     GLY 24.A O     no hydrogen  3.180  N/A
LEU 29.A N     VAL 22.A O     no hydrogen  3.156  N/A
THR 38.A N     GLU 49.A O     no hydrogen  2.908  N/A
THR 38.A OG1   GLU 49.A O     no hydrogen  3.009  N/A
GLN 41.A NE2   GLY 43.A O     no hydrogen  2.469  N/A
GLU 49.A N     THR 38.A O     no hydrogen  2.940  N/A
ARG 50.A NE    SER 52.A O     no hydrogen  3.276  N/A
SER 52.A OG    HIS 57.A ND1   no hydrogen  2.259  N/A
HIS 57.A ND1   SER 52.A OG    no hydrogen  2.259  N/A
HIS 57.A NE2   GLU 36.A OE1   no hydrogen  2.881  N/A
GLY 62.A N     ARG 58.A O     no hydrogen  3.358  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  2.935  N/A
THR 64.A N     LEU 60.A O     no hydrogen  2.896  N/A
THR 64.A OG1   LEU 60.A O     no hydrogen  2.522  N/A
ARG 65.A N     HIS 61.A O     no hydrogen  2.874  N/A
ARG 65.A NE    LYS 2.A O      no hydrogen  2.858  N/A
ARG 65.A NE    GLN 3.A O      no hydrogen  3.259  N/A
THR 66.A N     GLY 62.A O     no hydrogen  2.987  N/A
THR 66.A OG1   GLY 62.A O     no hydrogen  3.058  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.906  N/A
VAL 68.A N     THR 64.A O     no hydrogen  2.932  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  2.898  N/A
ASN 70.A N     THR 66.A O     no hydrogen  2.884  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.970  N/A
VAL 72.A N     VAL 68.A O     no hydrogen  2.878  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  2.941  N/A
GLY 74.A N     ASN 70.A O     no hydrogen  2.885  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  2.929  N/A
ASP 77.A N     LYS 73.A O     no hydrogen  2.964  N/A
GLY 78.A N     LYS 73.A O     no hydrogen  2.866  N/A
TYR 79.A N     GLY 131.A O    no hydrogen  2.932  N/A
ILE 81.A N     VAL 129.A O    no hydrogen  2.888  N/A
LEU 83.A N     ILE 127.A O    no hydrogen  2.825  N/A
LEU 85.A N     THR 125.A O    no hydrogen  2.654  N/A
ARG 86.A N     GLY 157.A O    no hydrogen  2.947  N/A
ARG 86.A NE    GLU 84.A OE2   no hydrogen  2.709  N/A
ARG 86.A NH1   GLU 84.A OE2   no hydrogen  3.461  N/A
ARG 91.A N     ASN 102.A O    no hydrogen  2.938  N/A
ALA 92.A N     PRO 124.A O    no hydrogen  3.298  N/A
THR 95.A N     ALA 98.A O     no hydrogen  3.003  N/A
ALA 98.A N     THR 95.A O     no hydrogen  2.644  N/A
LEU 99.A N     ILE 111.A O    no hydrogen  2.906  N/A
GLU 100.A N    LYS 93.A O     no hydrogen  2.898  N/A
MET 101.A N    VAL 109.A O    no hydrogen  2.629  N/A
ASN 102.A N    ARG 91.A O     no hydrogen  2.835  N/A
TYR 105.A OH   VAL 147.A O    no hydrogen  3.203  N/A
VAL 109.A N    MET 101.A O    no hydrogen  2.713  N/A
ILE 111.A N    LEU 99.A O     no hydrogen  2.906  N/A
THR 118.A N    SER 130.A O    no hydrogen  2.916  N/A
THR 118.A OG1  SER 130.A O    no hydrogen  2.990  N/A
THR 125.A OG1  GLU 123.A OE1  no hydrogen  3.040  N/A
ARG 126.A N    GLU 123.A O    no hydrogen  2.728  N/A
ARG 126.A NH1  GLU 84.A OE1   no hydrogen  3.310  N/A
ILE 127.A N    LEU 83.A O     no hydrogen  2.953  N/A
ASP 128.A N    ALA 120.A O    no hydrogen  2.929  N/A
VAL 129.A N    ILE 81.A O     no hydrogen  2.921  N/A
SER 130.A N    THR 118.A O    no hydrogen  2.913  N/A
SER 130.A OG   TYR 79.A O     no hydrogen  2.707  N/A
GLY 131.A N    TYR 79.A O     no hydrogen  2.890  N/A
LYS 134.A NZ   TYR 79.A OH    no hydrogen  3.534  N/A
VAL 137.A N    ASP 133.A O    no hydrogen  3.196  N/A
GLY 138.A N    LYS 134.A O    no hydrogen  2.919  N/A
GLN 139.A N    GLN 135.A O    no hydrogen  2.938  N/A
VAL 140.A N    LEU 136.A O    no hydrogen  2.901  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  2.926  N/A
ALA 142.A N    GLY 138.A O    no hydrogen  2.964  N/A
ASN 143.A N    GLN 139.A O    no hydrogen  2.898  N/A
ASN 143.A N    VAL 140.A O    no hydrogen  2.859  N/A
VAL 144.A N    VAL 140.A O    no hydrogen  2.978  N/A
ARG 145.A N    ALA 141.A O    no hydrogen  2.902  N/A
VAL 147.A N    ASN 143.A O    no hydrogen  3.014  N/A
VAL 147.A N    VAL 144.A O    no hydrogen  3.047  N/A
ARG 148.A NH1  ILE 103.A O    no hydrogen  2.624  N/A
TYR 153.A N    ASP 151.A OD2  no hydrogen  3.116  N/A
HIS 154.A N    ASP 151.A OD2  no hydrogen  2.596  N/A
GLY 155.A N    ASP 151.A O    no hydrogen  2.924  N/A
GLY 155.A N    ASP 151.A OD2  no hydrogen  3.268  N/A
LYS 156.A N    ASP 151.A OD1  no hydrogen  3.217  N/A
GLY 157.A N    ARG 86.A O     no hydrogen  2.814  N/A
VAL 158.A N    ARG 148.A O    no hydrogen  3.230  N/A
ARG 159.A N    GLU 84.A O     no hydrogen  2.920  N/A
ARG 159.A NH1  GLU 163.A O    no hydrogen  3.273  N/A
ARG 159.A NH2  GLY 155.A O    no hydrogen  3.258  N/A
VAL 161.A N    ASN 82.A O     no hydrogen  2.843  N/A
GLU 163.A N    PHE 160.A O    no hydrogen  2.573  N/A
LYS 168.A N    ALA 152.A O    no hydrogen  2.835  N/A