Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vq5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 14.A N     GLY 10.A O     no hydrogen  3.062  N/A
VAL 15.A N     ILE 12.A O     no hydrogen  3.176  N/A
SER 16.A N     ASN 13.A O     no hydrogen  3.282  N/A
SER 16.A OG    ILE 12.A O     no hydrogen  2.873  N/A
THR 17.A N     VAL 15.A O     no hydrogen  2.870  N/A
VAL 18.A N     VAL 136.A O    no hydrogen  2.740  N/A
THR 19.A OG1   HIS 135.A ND1  no hydrogen  3.035  N/A
LYS 20.A N     TYR 134.A O    no hydrogen  2.875  N/A
ILE 22.A N     THR 132.A O    no hydrogen  3.007  N/A
HIS 24.A N     SER 130.A O    no hydrogen  2.697  N/A
LEU 26.A N     ILE 128.A O    no hydrogen  3.035  N/A
VAL 28.A N     CYS 126.A O    no hydrogen  2.922  N/A
ILE 35.A N     SER 31.A O     no hydrogen  3.048  N/A
TRP 36.A N     ALA 32.A O     no hydrogen  2.751  N/A
TRP 36.A NE1   ASN 92.A OD1   no hydrogen  2.861  N/A
THR 37.A N     ASP 33.A O     no hydrogen  3.052  N/A
THR 37.A OG1   ASP 34.A O     no hydrogen  3.231  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  3.264  N/A
TYR 39.A N     ILE 35.A O     no hydrogen  3.292  N/A
SER 40.A N     TRP 36.A O     no hydrogen  2.790  N/A
SER 40.A OG    TRP 36.A O     no hydrogen  2.949  N/A
TRP 41.A N     VAL 38.A O     no hydrogen  3.164  N/A
LEU 44.A N     TRP 41.A O     no hydrogen  2.905  N/A
HIS 47.A N     LEU 44.A O     no hydrogen  2.883  N/A
HIS 47.A ND1   ASP 50.A OD2   no hydrogen  3.194  N/A
LEU 48.A N     ALA 45.A O     no hydrogen  3.170  N/A
LEU 51.A N     HIS 47.A O     no hydrogen  2.740  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  2.715  N/A
ALA 55.A N     LEU 52.A O     no hydrogen  3.224  N/A
GLU 57.A N     THR 73.A O     no hydrogen  2.796  N/A
LYS 58.A N     THR 73.A O     no hydrogen  3.137  N/A
GLU 60.A N     ASP 72.A O     no hydrogen  2.858  N/A
ILE 62.A N     ILE 70.A O     no hydrogen  2.814  N/A
GLY 65.A N     THR 69.A OG1   no hydrogen  2.811  N/A
GLY 66.A N     ASP 64.A OD1   no hydrogen  2.822  N/A
GLY 68.A N     PHE 87.A O     no hydrogen  2.763  N/A
THR 69.A N     GLY 66.A O     no hydrogen  3.144  N/A
THR 69.A OG1   GLY 66.A O     no hydrogen  2.701  N/A
ILE 70.A N     ILE 62.A O     no hydrogen  2.976  N/A
LEU 71.A N     GLU 85.A O     no hydrogen  2.715  N/A
ASP 72.A N     GLU 60.A O     no hydrogen  2.835  N/A
PHE 74.A N     HIS 81.A O     no hydrogen  2.792  N/A
GLU 78.A N     VAL 75.A O     no hydrogen  3.227  N/A
LYS 84.A N     GLU 102.A O    no hydrogen  2.915  N/A
LYS 84.A NZ    ASP 72.A OD2   no hydrogen  3.094  N/A
GLU 85.A N     LEU 71.A O     no hydrogen  2.827  N/A
LYS 86.A N     GLN 100.A O    no hydrogen  2.769  N/A
PHE 87.A N     THR 69.A O     no hydrogen  2.842  N/A
ILE 88.A N     LYS 98.A O     no hydrogen  2.885  N/A
LEU 89.A N     LYS 98.A O     no hydrogen  3.287  N/A
ASP 91.A N     LEU 96.A O     no hydrogen  2.789  N/A
GLU 93.A N     ASP 91.A OD1   no hydrogen  3.146  N/A
HIS 94.A N     ASP 91.A OD1   no hydrogen  3.316  N/A
LEU 96.A N     ASP 91.A O     no hydrogen  3.076  N/A
LYS 97.A N     ILE 116.A O    no hydrogen  2.747  N/A
LYS 97.A NZ    TYR 39.A O     no hydrogen  3.173  N/A
LYS 98.A N     LEU 89.A O     no hydrogen  2.822  N/A
LYS 98.A NZ    THR 115.A OG1  no hydrogen  2.778  N/A
VAL 99.A N     ASP 114.A O    no hydrogen  2.881  N/A
GLN 100.A N    LYS 86.A O     no hydrogen  2.898  N/A
GLY 104.A N    GLU 82.A O     no hydrogen  2.990  N/A
TYR 105.A OH   LEU 147.A O    no hydrogen  3.349  N/A
LEU 106.A N    GLY 103.A O    no hydrogen  3.159  N/A
ASP 107.A N    GLY 104.A O    no hydrogen  3.100  N/A
LEU 108.A N    TYR 105.A O    no hydrogen  2.894  N/A
VAL 110.A N    TYR 105.A O    no hydrogen  3.346  N/A
THR 111.A N    HIS 135.A O    no hydrogen  2.788  N/A
THR 111.A OG1  HIS 135.A O    no hydrogen  3.347  N/A
THR 115.A N    SER 131.A O    no hydrogen  2.808  N/A
ILE 116.A N    LYS 97.A O     no hydrogen  2.796  N/A
HIS 117.A N    LYS 129.A O    no hydrogen  2.816  N/A
VAL 118.A N    ARG 95.A O     no hydrogen  2.935  N/A
VAL 119.A N    VAL 127.A O    no hydrogen  2.826  N/A
THR 121.A N    SER 125.A O    no hydrogen  2.986  N/A
THR 121.A OG1  GLU 27.A OE2   no hydrogen  2.768  N/A
THR 121.A OG1  SER 125.A OG   no hydrogen  2.779  N/A
SER 125.A OG   THR 121.A OG1  no hydrogen  2.779  N/A
CYS 126.A N    VAL 28.A O     no hydrogen  3.182  N/A
CYS 126.A SG   ALA 30.A O     no hydrogen  3.456  N/A
VAL 127.A N    VAL 119.A O    no hydrogen  2.750  N/A
ILE 128.A N    LEU 26.A O     no hydrogen  2.786  N/A
LYS 129.A N    HIS 117.A O    no hydrogen  2.872  N/A
SER 130.A N    HIS 24.A O     no hydrogen  2.765  N/A
SER 131.A N    THR 115.A O    no hydrogen  2.776  N/A
THR 132.A N    ILE 22.A O     no hydrogen  2.922  N/A
THR 132.A OG1  ASP 114.A OD1  no hydrogen  2.641  N/A
TYR 134.A N    LYS 20.A O     no hydrogen  2.968  N/A
HIS 135.A N    TYR 112.A O    no hydrogen  2.917  N/A
VAL 136.A N    VAL 18.A O     no hydrogen  2.964  N/A
LYS 137.A N    GLY 109.A O    no hydrogen  2.985  N/A
PHE 140.A N    LYS 137.A O    no hydrogen  2.889  N/A
VAL 141.A N    PRO 138.A O    no hydrogen  3.402  N/A
LYS 142.A NZ   PRO 138.A O    no hydrogen  2.848  N/A
VAL 144.A N    PHE 140.A O    no hydrogen  2.841  N/A
GLU 145.A N    VAL 141.A O    no hydrogen  3.177  N/A
LEU 147.A N    VAL 144.A O    no hydrogen  3.079  N/A
ILE 148.A N    VAL 144.A O    no hydrogen  2.886  N/A
GLY 151.A N    THR 149.A OG1  no hydrogen  3.116  N/A
ALA 154.A N    THR 150.A O    no hydrogen  2.646  N/A
ALA 155.A N    GLY 151.A O    no hydrogen  2.721  N/A
ASP 157.A N    ALA 154.A O    no hydrogen  2.918  N/A
ALA 158.A N    ALA 155.A O    no hydrogen  2.974  N/A
SER 160.A N    ALA 156.A O    no hydrogen  2.974  N/A
SER 160.A OG   ALA 156.A O    no hydrogen  2.922  N/A
LYS 161.A N    ASP 157.A O    no hydrogen  2.828  N/A
LEU 162.A N    ALA 158.A O    no hydrogen  3.091  N/A
VAL 163.A N    ILE 159.A O    no hydrogen  2.996  N/A
LEU 164.A N    SER 160.A O    no hydrogen  2.759  N/A
GLU 165.A N    LYS 161.A O    no hydrogen  2.905  N/A