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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 37.A OG1   no hydrogen  2.981  N/A
ARG 2.A NH1    ASP 33.A OD2   no hydrogen  3.160  N/A
LEU 5.A N      GLN 50.A O     no hydrogen  2.831  N/A
LYS 6.A NZ     ILE 4.A O      no hydrogen  2.832  N/A
MET 7.A N      SER 91.A O     no hydrogen  2.822  N/A
ASP 9.A N      LYS 6.A O      no hydrogen  3.012  N/A
ARG 11.A N     ASP 9.A OD1    no hydrogen  2.859  N/A
ARG 11.A NE    ASP 9.A OD1    no hydrogen  2.917  N/A
ARG 11.A NH2   ASP 9.A OD2    no hydrogen  2.775  N/A
LEU 12.A N     ASP 9.A O      no hydrogen  3.098  N/A
LEU 13.A N     PRO 10.A O     no hydrogen  3.056  N/A
ALA 16.A N     LEU 136.A O    no hydrogen  2.817  N/A
ASP 17.A N     ASN 54.A O     no hydrogen  2.883  N/A
VAL 19.A N     ASN 72.A OD1   no hydrogen  2.815  N/A
ASP 23.A N     GLN 112.A O    no hydrogen  2.833  N/A
GLU 26.A N     GLU 26.A OE1   no hydrogen  2.769  N/A
LEU 27.A N     THR 24.A OG1   no hydrogen  3.050  N/A
HIS 28.A N     THR 24.A O     no hydrogen  2.975  N/A
HIS 28.A NE2   ASP 23.A OD1   no hydrogen  2.750  N/A
GLU 29.A N     PRO 25.A O     no hydrogen  2.938  N/A
LEU 30.A N     GLU 26.A O     no hydrogen  3.002  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  2.981  N/A
LYS 32.A N     HIS 28.A O     no hydrogen  3.001  N/A
LYS 32.A NZ    GLU 29.A OE1   no hydrogen  2.924  N/A
LYS 32.A NZ    GLU 29.A OE2   no hydrogen  2.926  N/A
ASP 33.A N     GLU 29.A O     no hydrogen  2.839  N/A
MET 34.A N     LEU 30.A O     no hydrogen  2.913  N/A
PHE 35.A N     VAL 31.A O     no hydrogen  2.981  N/A
GLU 36.A N     LYS 32.A O     no hydrogen  2.943  N/A
THR 37.A N     ASP 33.A O     no hydrogen  2.956  N/A
THR 37.A OG1   ARG 2.A O      no hydrogen  3.314  N/A
THR 37.A OG1   ASP 33.A O     no hydrogen  2.968  N/A
MET 38.A N     MET 34.A O     no hydrogen  2.817  N/A
HIS 39.A N     PHE 35.A O     no hydrogen  2.920  N/A
ASP 40.A N     GLU 36.A O     no hydrogen  2.960  N/A
ALA 41.A N     THR 37.A O     no hydrogen  3.149  N/A
ALA 41.A N     MET 38.A O     no hydrogen  3.128  N/A
ASN 42.A N     HIS 39.A O     no hydrogen  3.149  N/A
GLY 43.A N     MET 38.A O     no hydrogen  2.977  N/A
LEU 46.A N     ILE 59.A O     no hydrogen  2.919  N/A
ALA 47.A N     GLN 50.A OE1   no hydrogen  2.859  N/A
ALA 48.A N     VAL 57.A O     no hydrogen  2.926  N/A
GLN 50.A N     ALA 47.A O     no hydrogen  2.804  N/A
GLN 50.A NE2   SER 91.A OG    no hydrogen  2.976  N/A
ILE 51.A N     ALA 48.A O     no hydrogen  2.960  N/A
GLY 52.A N     PRO 49.A O     no hydrogen  2.921  N/A
VAL 53.A N     ALA 48.A O     no hydrogen  3.054  N/A
ASN 54.A ND2   ILE 15.A O     no hydrogen  3.045  N/A
LEU 55.A N     VAL 53.A O     no hydrogen  2.875  N/A
GLN 56.A N     ASP 17.A O     no hydrogen  2.880  N/A
GLN 56.A NE2   ALA 16.A O     no hydrogen  2.991  N/A
VAL 57.A N     LEU 55.A O     no hydrogen  2.830  N/A
VAL 58.A N     LEU 70.A O     no hydrogen  2.957  N/A
ILE 59.A N     LEU 46.A O     no hydrogen  2.908  N/A
PHE 60.A N     THR 68.A O     no hydrogen  3.102  N/A
GLY 61.A N     ALA 44.A O     no hydrogen  3.064  N/A
PHE 62.A N     VAL 65.A O     no hydrogen  3.209  N/A
THR 68.A N     PHE 60.A O     no hydrogen  2.782  N/A
THR 68.A OG1   PRO 66.A O     no hydrogen  2.745  N/A
LEU 70.A N     VAL 58.A O     no hydrogen  2.817  N/A
ILE 71.A N     PHE 110.A O    no hydrogen  2.820  N/A
ASN 72.A N     GLN 56.A O     no hydrogen  2.849  N/A
ASN 72.A ND2   VAL 19.A O     no hydrogen  2.915  N/A
THR 74.A N     HIS 108.A O    no hydrogen  2.875  N/A
THR 76.A N     LYS 106.A O    no hydrogen  2.961  N/A
VAL 78.A N     MET 104.A O    no hydrogen  2.914  N/A
ASP 81.A N     SER 79.A OG    no hydrogen  3.393  N/A
GLU 83.A N     ARG 101.A O    no hydrogen  2.899  N/A
GLY 85.A N     VAL 99.A O     no hydrogen  2.982  N/A
GLU 87.A N     GLY 97.A O     no hydrogen  2.818  N/A
CYS 89.A SG    HIS 131.A NE2  no hydrogen  4.005  N/A
CYS 89.A SG    HIS 135.A NE2  no hydrogen  3.601  N/A
SER 91.A OG    LEU 5.A O      no hydrogen  2.866  N/A
VAL 92.A N     CYS 89.A O     no hydrogen  2.879  N/A
ARG 96.A N     GLY 152.A O    no hydrogen  2.895  N/A
ARG 96.A NH1   LEU 95.A O     no hydrogen  2.961  N/A
GLY 97.A N     GLU 87.A O     no hydrogen  3.028  N/A
ALA 98.A N     LYS 150.A O    no hydrogen  2.974  N/A
VAL 99.A N     GLY 85.A O     no hydrogen  2.890  N/A
ARG 101.A N    GLU 83.A O     no hydrogen  3.123  N/A
ARG 101.A NE   GLU 87.A OE2   no hydrogen  2.745  N/A
ARG 101.A NH1  ASP 134.A OD2  no hydrogen  2.938  N/A
ARG 101.A NH2  GLU 87.A OE1   no hydrogen  2.894  N/A
PHE 102.A N    GLN 130.A OE1  no hydrogen  2.965  N/A
SER 103.A N    ASP 81.A O     no hydrogen  2.916  N/A
SER 103.A OG   GLU 83.A OE1   no hydrogen  2.873  N/A
ILE 105.A N    ALA 121.A O    no hydrogen  2.902  N/A
LYS 106.A N    THR 76.A O     no hydrogen  2.843  N/A
TYR 107.A N    ARG 119.A O    no hydrogen  2.774  N/A
TYR 107.A OH   HIS 125.A NE2  no hydrogen  2.709  N/A
HIS 108.A N    THR 74.A O     no hydrogen  2.969  N/A
HIS 108.A ND1  ASP 118.A OD1  no hydrogen  2.575  N/A
GLY 109.A N    ILE 117.A O    no hydrogen  2.977  N/A
PHE 110.A N    ILE 71.A O     no hydrogen  3.026  N/A
ASP 111.A N    LYS 115.A O    no hydrogen  2.944  N/A
GLN 112.A N    GLN 112.A OE1  no hydrogen  2.678  N/A
TYR 113.A N    ASP 111.A OD1  no hydrogen  2.797  N/A
GLY 114.A N    ASP 111.A O    no hydrogen  3.038  N/A
LYS 115.A N    ASP 111.A OD1  no hydrogen  3.008  N/A
ILE 117.A N    GLY 109.A O    no hydrogen  2.679  N/A
ARG 119.A N    TYR 107.A O    no hydrogen  2.999  N/A
ARG 119.A NH1  THR 68.A OG1   no hydrogen  2.793  N/A
ARG 119.A NH1  TYR 107.A OH   no hydrogen  3.101  N/A
ALA 121.A N    ILE 105.A O    no hydrogen  2.805  N/A
GLY 123.A N    SER 103.A O    no hydrogen  3.078  N/A
HIS 125.A NE2  TYR 107.A OH   no hydrogen  2.709  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  3.381  N/A
ARG 127.A N    GLY 123.A O    no hydrogen  2.922  N/A
ARG 127.A NH1  GLU 87.A OE2   no hydrogen  2.783  N/A
ARG 127.A NH1  VAL 99.A O     no hydrogen  2.932  N/A
ARG 127.A NH2  GLU 83.A O     no hydrogen  2.880  N/A
ARG 127.A NH2  VAL 99.A O     no hydrogen  3.536  N/A
VAL 128.A N    PHE 124.A O    no hydrogen  2.859  N/A
VAL 129.A N    HIS 125.A O    no hydrogen  3.170  N/A
GLN 130.A N    ALA 126.A O    no hydrogen  3.018  N/A
GLN 130.A NE2  PHE 102.A O    no hydrogen  2.954  N/A
GLN 130.A NE2  ALA 126.A O    no hydrogen  2.991  N/A
HIS 131.A N    ARG 127.A O    no hydrogen  2.812  N/A
HIS 131.A ND1  GLU 87.A OE1   no hydrogen  2.779  N/A
GLU 132.A N    VAL 128.A O    no hydrogen  2.899  N/A
CYS 133.A N    VAL 129.A O    no hydrogen  2.980  N/A
CYS 133.A SG   VAL 129.A O    no hydrogen  3.408  N/A
ASP 134.A N    GLN 130.A O    no hydrogen  2.932  N/A
HIS 135.A N    GLU 132.A O    no hydrogen  3.097  N/A
LEU 136.A N    CYS 133.A O    no hydrogen  2.898  N/A
ILE 137.A N    ASP 134.A O    no hydrogen  3.000  N/A
GLY 138.A N    HIS 135.A O    no hydrogen  3.215  N/A
LYS 139.A N    ASP 134.A O    no hydrogen  2.925  N/A
MET 143.A N    LEU 140.A O    no hydrogen  2.916  N/A
ARG 144.A N    TYR 141.A O    no hydrogen  2.732  N/A
ARG 144.A NE   ASP 134.A OD2  no hydrogen  2.823  N/A
ARG 144.A NH2  ASP 134.A OD1  no hydrogen  2.841  N/A
ILE 145.A N    PRO 142.A O    no hydrogen  3.214  N/A
ALA 149.A N    ASP 147.A OD1  no hydrogen  3.013  N/A
LYS 150.A N    ASP 147.A O    no hydrogen  3.052  N/A
LYS 150.A NZ   GLU 84.A OE1   no hydrogen  2.748  N/A
LYS 150.A NZ   GLU 84.A OE2   no hydrogen  3.211  N/A
GLY 152.A N    ARG 96.A O     no hydrogen  3.050  N/A
THR 154.A N    GLY 94.A O     no hydrogen  2.867  N/A
VAL 156.A N    PHE 153.A O    no hydrogen  3.017  N/A
LEU 157.A N    PHE 153.A O    no hydrogen  2.978  N/A
PHE 158.A N    THR 154.A O    no hydrogen  2.828  N/A